LIPID MAPS

Structure Database (LMSD)

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Systematic Name

Fucα1-2Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-3GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))

Synonyms

LM ID

LMSP0504AW08

Formula

C₉₆H₁₇₁N₃O₄₁

Exact Mass

Calculate m/z

2022.138812

Sum Composition

Hex(4)-HexNAc(2)-Fuc(2)-Cer 44:2;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

GOXUILMFWQAGGY-CCZLWCATSA-N

InChi (Click to copy)

InChI=1S/C96H171N3O41/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-64(109)99-56(57(108)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)51-125-91-79(122)76(119)82(62(49-104)133-91)134-94-80(123)86(71(114)60(47-102)129-94)138-89-65(97-54(5)106)84(70(113)59(46-101)128-89)136-95-81(124)87(72(115)61(48-103)130-95)139-90-66(98-55(6)107)85(137-92-77(120)73(116)67(110)52(3)126-92)83(63(50-105)132-90)135-96-88(75(118)69(112)58(45-100)131-96)140-93-78(121)74(117)68(111)53(4)127-93/h21-22,41,43,52-53,56-63,65-96,100-105,108,110-124H,7-20,23-40,42,44-51H2,1-6H3,(H,97,106)(H,98,107)(H,99,109)/b22-21-,43-41+/t52-,53-,56+,57-,58-,59-,60-,61-,62-,63-,65-,66-,67-,68-,69+,70-,71+,72+,73-,74-,75+,76-,77+,78+,79-,80-,81-,82-,83-,84-,85-,86+,87+,88-,89+,90+,91-,92-,93-,94+,95+,96+/m1/s1

SMILES (Click to copy)

[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[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@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(=O)C)[C@H]4O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC