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0 0 0 3.9618 10.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 10.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 10.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 10.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 10.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 10.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 10.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4262 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2512 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8426 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5595 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0539 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0622 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8006 -5.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5986 -5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1797 -7.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -9.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -8.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4945 -8.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -6.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9251 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8817 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 1 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 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1 0 0 0 0 88 90 2 0 0 0 0 54 91 1 6 0 0 0 91 92 1 0 0 0 0 91 93 2 0 0 0 0 37 94 1 6 0 0 0 94 95 1 0 0 0 0 94 96 2 0 0 0 0 35 97 1 0 0 0 0 28 97 1 0 0 0 0 97 98 1 6 0 0 0 26 99 1 0 0 0 0 99100 1 6 0 0 0 99101 1 0 0 0 0 21101 1 0 0 0 0 101102 1 1 0 0 0 18103 1 1 0 0 0 103104 1 0 0 0 0 104105 2 0 0 0 0 104106 1 0 0 0 0 106107 1 0 0 0 0 107108 1 0 0 0 0 108109 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 121120 1 4 0 0 0 121122 2 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 16131 1 1 0 0 0 18132 1 6 0 0 0 21133 1 1 0 0 0 23134 1 1 0 0 0 26135 1 6 0 0 0 28136 1 6 0 0 0 30137 1 6 0 0 0 33138 1 6 0 0 0 35139 1 6 0 0 0 39140 1 6 0 0 0 41141 1 1 0 0 0 48142 1 6 0 0 0 50143 1 1 0 0 0 56144 1 6 0 0 0 58145 1 1 0 0 0 65146 1 6 0 0 0 67147 1 1 0 0 0 73148 1 1 0 0 0 75149 1 6 0 0 0 82150 1 6 0 0 0 84151 1 1 0 0 0 97152 1 1 0 0 0 99153 1 1 0 0 0 101154 1 6 0 0 0 M END > <DATABASE_ID> FDB028735 > <DATABASE_NAME> foodb > <SMILES> [H][C@@](O)(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@]([H])(CO)[C@@]([H])(O)C1O[C@@](C[C@]([H])(O)[C@@]1([H])NC(C)=O)(O[C@@]1([H])[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCCCCC=CCCCCCCCC)[C@]([H])(O)CCCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)[C@]1([H])O)C(O)=O)C(O)=O)C(O)=O > <INCHI_IDENTIFIER> InChI=1S/C89H158N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-66(107)93-56(57(102)42-40-38-36-34-32-30-19-17-15-13-11-9-7-2)52-121-82-75(113)74(112)77(65(51-98)123-82)124-83-76(114)81(71(109)62(48-95)122-83)130-89(86(119)120)46-60(105)69(92-55(5)101)80(129-89)73(111)64(50-97)126-88(85(117)118)45-59(104)68(91-54(4)100)79(128-88)72(110)63(49-96)125-87(84(115)116)44-58(103)67(90-53(3)99)78(127-87)70(108)61(106)47-94/h20-21,56-65,67-83,94-98,102-106,108-114H,6-19,22-52H2,1-5H3,(H,90,99)(H,91,100)(H,92,101)(H,93,107)(H,115,116)(H,117,118)(H,119,120)/t56-,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-,87+,88+,89-/m0/s1 > <INCHI_KEY> GUHQPAYKVOZPHW-WOHKMTBCSA-N > <FORMULA> C89H158N4O37 > <MOLECULAR_WEIGHT> 1876.2114 > <EXACT_MASS> 1875.06049209 > <JCHEM_ACCEPTOR_COUNT> 37 > <JCHEM_AVERAGE_POLARIZABILITY> 208.55033589949133 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 24 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2S,4S,5R)-2-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-6-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-3-acetamido-6-{[(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-(hexacos-17-enamido)-3-hydroxyoctadecyl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxyoxan-2-yl]-1,3-dihydroxypropan-2-yl]oxy}-3-acetamido-4-hydroxyoxan-2-yl]-1,3-dihydroxypropan-2-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > <ALOGPS_LOGP> 2.25 > <JCHEM_LOGP> 4.406761202333332 > <ALOGPS_LOGS> -4.55 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 5 > <JCHEM_PHYSIOLOGICAL_CHARGE> -3 > <JCHEM_PKA> 2.7750602763602767 > <JCHEM_PKA_STRONGEST_ACIDIC> 2.255693737430832 > <JCHEM_PKA_STRONGEST_BASIC> -3.947612050804726 > <JCHEM_POLAR_SURFACE_AREA> 664.5100000000002 > <JCHEM_REFRACTIVITY> 457.58019999999993 > <JCHEM_ROTATABLE_BOND_COUNT> 67 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 5.29e-02 g/l > <JCHEM_TRADITIONAL_IUPAC> (2S,4S,5R)-2-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-6-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-3-acetamido-6-{[(2S,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2S,3R)-2-(hexacos-17-enamido)-3-hydroxyoctadecyl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-4-hydroxyoxan-2-yl]-1,3-dihydroxypropan-2-yl]oxy}-3-acetamido-4-hydroxyoxan-2-yl]-1,3-dihydroxypropan-2-yl]oxy}-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB028735 > <GENERIC_NAME> Ganglioside GT3 (d18:0/26:1(17Z)) $$$$