LIPID MAPS

Structure Database (LMSD)

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Systematic Name

GalNAcα1-3(Fucα1-2)Galβ1-3GlcNAcβ1-3Galβ1-3GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/22:0)

Synonyms

LM ID

LMSP0504AP04

Formula

C₉₄H₁₆₈N₄O₄₂

Exact Mass

Calculate m/z

2025.113326

Sum Composition

Hex(4)-HexNAc(3)-Fuc-Cer 40:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

WRNKXPXXXZGJET-OHHFSBPISA-N

InChi (Click to copy)

InChI=1S/C94H168N4O42/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-28-30-32-34-36-38-40-62(110)98-53(54(109)39-37-35-33-31-29-27-20-18-16-14-12-10-8-2)48-125-90-77(122)75(120)80(61(47-105)133-90)134-92-78(123)83(70(115)58(44-102)130-92)137-88-64(96-51(5)107)81(68(113)56(42-100)128-88)135-93-79(124)84(71(116)59(45-103)131-93)138-89-65(97-52(6)108)82(69(114)57(43-101)129-89)136-94-86(140-91-76(121)74(119)66(111)49(3)126-91)85(72(117)60(46-104)132-94)139-87-63(95-50(4)106)73(118)67(112)55(41-99)127-87/h37,39,49,53-61,63-94,99-105,109,111-124H,7-36,38,40-48H2,1-6H3,(H,95,106)(H,96,107)(H,97,108)(H,98,110)/b39-37+/t49-,53+,54-,55-,56-,57-,58-,59-,60-,61-,63-,64-,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+/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](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(=O)C)[C@H]6O[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(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC