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0 0 0 0 51 61 1 0 0 0 0 60 62 1 0 0 0 0 62 63 1 6 0 0 0 62 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 64 67 1 1 0 0 0 68 67 1 1 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 6 0 0 0 70 72 1 0 0 0 0 72 73 1 6 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 74 76 2 0 0 0 0 72 77 1 0 0 0 0 77 78 1 0 0 0 0 68 78 1 0 0 0 0 77 79 1 0 0 0 0 79 80 1 1 0 0 0 79 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 81 84 1 6 0 0 0 85 84 1 6 0 0 0 85 86 1 0 0 0 0 86 87 1 0 0 0 0 87 88 1 6 0 0 0 87 89 1 0 0 0 0 89 90 1 1 0 0 0 90 91 1 0 0 0 0 91 92 1 0 0 0 0 91 93 2 0 0 0 0 89 94 1 0 0 0 0 94 95 1 0 0 0 0 85 95 1 0 0 0 0 94 96 1 0 0 0 0 96 97 1 6 0 0 0 96 98 1 0 0 0 0 98 99 1 1 0 0 0 98100 1 0 0 0 0 100101 1 0 0 0 0 85102 1 1 0 0 0 102103 1 0 0 0 0 102104 2 0 0 0 0 68105 1 6 0 0 0 105106 1 0 0 0 0 105107 2 0 0 0 0 51108 1 1 0 0 0 108109 1 0 0 0 0 108110 2 0 0 0 0 49111 1 0 0 0 0 28111 1 0 0 0 0 111112 1 6 0 0 0 26113 1 0 0 0 0 113114 1 6 0 0 0 113115 1 0 0 0 0 21115 1 0 0 0 0 115116 1 6 0 0 0 18117 1 1 0 0 0 117118 1 0 0 0 0 118119 2 0 0 0 0 118120 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 130131 1 0 0 0 0 131132 1 0 0 0 0 16133 1 1 0 0 0 18134 1 6 0 0 0 21135 1 1 0 0 0 23136 1 1 0 0 0 26137 1 6 0 0 0 28138 1 6 0 0 0 30139 1 6 0 0 0 33140 1 6 0 0 0 35141 1 6 0 0 0 37142 1 6 0 0 0 40143 1 6 0 0 0 42144 1 6 0 0 0 44145 1 1 0 0 0 49146 1 6 0 0 0 53147 1 1 0 0 0 55148 1 6 0 0 0 62149 1 1 0 0 0 64150 1 1 0 0 0 70151 1 6 0 0 0 72152 1 1 0 0 0 79153 1 6 0 0 0 81154 1 1 0 0 0 87155 1 1 0 0 0 89156 1 6 0 0 0 96157 1 6 0 0 0 98158 1 1 0 0 0 111159 1 1 0 0 0 113160 1 1 0 0 0 115161 1 6 0 0 0 M END > <DATABASE_ID> FDB028707 > <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])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC[C@]([H])(NC(=O)CCCCCCCCCCCCC)[C@]([H])(O)C=CCCCCCCCCCCCCC)[C@]([H])(O)[C@@]2([H])O)O[C@]([H])(CO)[C@]1([H])O[C@]1([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]1([H])CC(C)=O)C(O)=O)C(O)=O)C(O)=O > <INCHI_IDENTIFIER> InChI=1S/C86H148N4O42/c1-7-9-11-13-15-17-19-20-22-23-25-27-29-31-50(101)49(90-60(106)32-30-28-26-24-21-18-16-14-12-10-8-2)43-121-79-70(113)69(112)72(58(41-95)123-79)125-80-71(114)77(73(59(42-96)124-80)126-78-48(33-44(3)97)64(107)66(109)55(38-92)122-78)132-86(83(119)120)36-53(104)63(89-47(6)100)76(131-86)68(111)57(40-94)128-85(82(117)118)35-52(103)62(88-46(5)99)75(130-85)67(110)56(39-93)127-84(81(115)116)34-51(102)61(87-45(4)98)74(129-84)65(108)54(105)37-91/h29,31,48-59,61-80,91-96,101-105,107-114H,7-28,30,32-43H2,1-6H3,(H,87,98)(H,88,99)(H,89,100)(H,90,106)(H,115,116)(H,117,118)(H,119,120)/t48-,49+,50-,51+,52+,53+,54-,55-,56-,57-,58-,59-,61-,62-,63-,64-,65-,66+,67-,68-,69-,70-,71-,72-,73+,74?,75?,76?,77-,78+,79-,80+,84-,85-,86+/m1/s1 > <INCHI_KEY> CXIPYVKKEZGSTG-NEHGNHFSSA-N > <FORMULA> C86H148N4O42 > <MOLECULAR_WEIGHT> 1910.0969 > <EXACT_MASS> 1908.95681488 > <JCHEM_ACCEPTOR_COUNT> 42 > <JCHEM_ATOM_COUNT> 280 > <JCHEM_AVERAGE_POLARIZABILITY> 199.21604686472725 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 26 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2S,4S,5R)-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-tetradecanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxyoxane-2-carboxylic acid > <ALOGPS_LOGP> 0.40 > <JCHEM_LOGP> -1.8142486093333354 > <ALOGPS_LOGS> -3.37 > <JCHEM_MDDR_LIKE_RULE> 1 > <JCHEM_NUMBER_OF_RINGS> 6 > <JCHEM_PHYSIOLOGICAL_CHARGE> -3 > <JCHEM_PKA> 2.773637124283012 > <JCHEM_PKA_STRONGEST_ACIDIC> 2.2577427197345887 > <JCHEM_PKA_STRONGEST_BASIC> -3.9476121977780165 > <JCHEM_POLAR_SURFACE_AREA> 740.5000000000003 > <JCHEM_REFRACTIVITY> 447.55749999999995 > <JCHEM_ROTATABLE_BOND_COUNT> 60 > <JCHEM_RULE_OF_FIVE> 0 > <ALOGPS_SOLUBILITY> 8.23e-01 g/l > <JCHEM_TRADITIONAL_IUPAC> (2S,4S,5R)-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-5-acetamido-4-hydroxyoxan-2-yl]oxy}-1,3-dihydroxypropyl]-2-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy}-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-{[(2S,3R)-3-hydroxy-2-tetradecanamidooctadec-4-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl]oxy}-5-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-acetamido-4-hydroxyoxane-2-carboxylic acid > <JCHEM_VEBER_RULE> 0 > <FOODB_ID> FDB028707 > <GENERIC_NAME> Ganglioside GT2 (d18:1/14:0) $$$$