Mrv0541 02241202012D 133138 0 0 1 0 999 V2000 4.2505 -19.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -19.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -19.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -18.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -18.1721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9650 -18.5846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6794 -18.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 -17.3471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9650 -16.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -17.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -16.9346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5360 -16.1096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7974 -15.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -16.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 -15.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 -17.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -17.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 -16.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -18.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -16.4736 0.0000 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0 0 0 9.2429 -13.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -13.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 -11.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 -13.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 -14.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5227 -14.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -10.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 -10.2709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2484 -10.6818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9618 -10.2676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9599 -9.4426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2445 -9.0317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5311 -9.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -9.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 -10.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -10.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3565 -10.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 -11.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 -11.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 -11.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 -11.4022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9290 -10.5780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1969 -10.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 -10.6416 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5382 -11.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 -11.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 -12.6703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6117 -13.1142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6496 -13.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 -14.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8548 -12.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0392 -13.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -9.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -9.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -9.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 -10.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 -7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 -6.8231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4634 -7.4117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2622 -7.2055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4829 -6.4106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9049 -5.8220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1061 -6.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -5.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -7.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8447 -5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5546 -5.0111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2736 -5.4156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9835 -4.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7025 -5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 -4.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 -5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 -4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5602 -5.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2701 -4.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 -5.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6990 -4.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4181 -5.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1279 -4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8469 -5.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5568 -4.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2758 -5.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 -6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 -4.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.9857 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2638 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5493 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8349 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1203 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4059 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6914 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9769 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2625 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5480 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8336 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1190 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4046 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6900 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9756 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2612 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5467 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8323 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4033 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 -2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9782 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6927 -4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 1 0 0 0 8 20 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 6 0 0 0 12 13 1 0 0 0 0 12 15 1 1 0 0 0 13 14 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 23 22 1 1 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 1 0 0 0 25 26 1 0 0 0 0 25 20 1 1 0 0 0 26 27 1 0 0 0 0 26 30 1 6 0 0 0 27 28 1 0 0 0 0 27 29 1 1 0 0 0 34 33 1 1 0 0 0 33 43 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 1 0 0 0 36 37 1 0 0 0 0 36 29 1 1 0 0 0 37 38 1 0 0 0 0 37 41 1 6 0 0 0 38 39 1 0 0 0 0 38 40 1 1 0 0 0 44 41 1 0 0 0 0 45 44 1 0 0 0 0 46 44 2 0 0 0 0 48 47 1 1 0 0 0 47 57 1 0 0 0 0 48 49 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 49 40 1 1 0 0 0 50 51 1 0 0 0 0 50 56 1 1 0 0 0 51 52 1 0 0 0 0 51 55 1 6 0 0 0 52 53 1 0 0 0 0 52 54 1 1 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 59 61 1 0 0 0 0 62 61 1 1 0 0 0 62 63 1 0 0 0 0 62 67 1 0 0 0 0 63 64 1 0 0 0 0 63 77 1 6 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 65 74 1 1 0 0 0 65 56 1 6 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 68 73 1 6 0 0 0 69 70 1 0 0 0 0 69 72 1 1 0 0 0 70 71 1 0 0 0 0 74 75 2 0 0 0 0 74 76 1 0 0 0 0 79 78 1 1 0 0 0 78 88 1 0 0 0 0 79 80 1 0 0 0 0 79 84 1 0 0 0 0 80 81 1 0 0 0 0 80 54 1 6 0 0 0 81 82 1 0 0 0 0 81 87 1 1 0 0 0 82 83 1 0 0 0 0 82 86 1 6 0 0 0 83 84 1 0 0 0 0 83 85 1 1 0 0 0 89 85 1 0 0 0 0 90 89 1 0 0 0 0 91 90 1 0 0 0 0 92 91 1 0 0 0 0 93 92 2 0 0 0 0 94 93 1 0 0 0 0 95 94 1 0 0 0 0 96 95 1 0 0 0 0 97 96 1 0 0 0 0 98 97 1 0 0 0 0 99 98 1 0 0 0 0 100 99 1 0 0 0 0 101100 1 0 0 0 0 102101 1 0 0 0 0 103102 1 0 0 0 0 104103 1 0 0 0 0 105104 1 0 0 0 0 91106 1 1 0 0 0 90107 1 6 0 0 0 108105 1 0 0 0 0 109110 1 0 0 0 0 110111 1 0 0 0 0 111112 1 0 0 0 0 112113 1 0 0 0 0 113114 1 0 0 0 0 114115 1 0 0 0 0 115116 1 0 0 0 0 116117 1 0 0 0 0 117118 1 0 0 0 0 118119 1 0 0 0 0 119120 1 0 0 0 0 120121 1 0 0 0 0 121122 1 0 0 0 0 122123 1 0 0 0 0 123124 1 0 0 0 0 124125 1 0 0 0 0 125126 1 0 0 0 0 126127 1 0 0 0 0 127128 1 0 0 0 0 128129 1 0 0 0 0 129130 1 0 0 0 0 130107 1 0 0 0 0 130131 2 0 0 0 0 132109 1 0 0 0 0 133132 1 0 0 0 0 M END > <DATABASE_ID> FDB028471 > <DATABASE_NAME> foodb > <SMILES> CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@]5(C[C@H](O)[C@@H](NC(C)=O)C(O5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]4O)[C@H]3CC(C)=O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)C(O3)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC > <INCHI_IDENTIFIER> InChI=1S/C91H161N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-66(109)94-56(57(104)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)51-122-85-74(115)73(114)78(64(49-99)125-85)128-87-76(117)83(133-91(89(120)121)44-59(106)68(93-54(5)103)81(131-91)70(111)61(108)46-96)79(65(50-100)126-87)129-84-55(42-52(3)101)77(71(112)62(47-97)123-84)127-86-75(116)82(72(113)63(48-98)124-86)132-90(88(118)119)43-58(105)67(92-53(4)102)80(130-90)69(110)60(107)45-95/h38,40,55-65,67-87,95-100,104-108,110-117H,6-37,39,41-51H2,1-5H3,(H,92,102)(H,93,103)(H,94,109)(H,118,119)(H,120,121)/b40-38+/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,65-,67-,68-,69-,70-,71+,72+,73-,74-,75-,76-,77-,78-,79+,80?,81?,82+,83-,84+,85-,86+,87+,90+,91+/m1/s1 > <INCHI_KEY> XNMBEUWCODPGQO-FALZKPHYSA-N > <FORMULA> C91H161N3O39 > <MOLECULAR_WEIGHT> 1921.2487 > <EXACT_MASS> 1920.070722425 > <JCHEM_ACCEPTOR_COUNT> 39 > <JCHEM_AVERAGE_POLARIZABILITY> 211.09302807133264 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 24 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-tetracosanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > <ALOGPS_LOGP> 2.11 > <JCHEM_LOGP> 3.262836341666669 > <ALOGPS_LOGS> -4.16 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 6 > <JCHEM_PHYSIOLOGICAL_CHARGE> -2 > <JCHEM_PKA> 3.144349716543318 > <JCHEM_PKA_STRONGEST_ACIDIC> 2.5411132010091304 > <JCHEM_PKA_STRONGEST_BASIC> -3.685478687168658 > <JCHEM_POLAR_SURFACE_AREA> 674.1000000000003 > <JCHEM_REFRACTIVITY> 465.7094999999998 > <JCHEM_ROTATABLE_BOND_COUNT> 66 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 1.32e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> (2S,4S,5R)-2-{[(2R,3R,4S,5S,6R)-2-{[(2S,3R,4R,5R,6R)-2-{[(2R,3S,4R,5R,6S)-4-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R,4E)-3-hydroxy-2-tetracosanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB028471 > <GENERIC_NAME> Ganglioside GD1a (d18:1/24:0) $$$$