Mrv1652307191923512D          

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 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
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 23136  1  1  0  0  0
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 28138  1  6  0  0  0
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 37142  1  6  0  0  0
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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)

$$$$