LIPID MAPS

Structure Database (LMSD)

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Common Name

Aleb(d18:1/26:0)

Systematic Name

GalNAcα1-3(Fucα1-2)Galβ1-3(Fucα1-4)GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:0)

Synonyms

LM ID

LMSP0504AH06

Formula

C₉₀H₁₆₃N₃O₃₆

Exact Mass

Calculate m/z

1862.101637

Sum Composition

Hex(3)-HexNAc(2)-Fuc(2)-Cer 44:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

Classification

Reactions

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String Representations

InChiKey (Click to copy)

KOZRHFHKHYHZSW-NOZBJEOPSA-N

InChi (Click to copy)

InChI=1S/C90H163N3O36/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-62(102)93-55(56(101)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)50-116-86-76(114)73(111)78(60(48-97)123-86)124-89-77(115)81(68(106)58(46-95)120-89)127-85-64(92-54(6)100)80(79(61(49-98)122-85)125-87-74(112)71(109)65(103)51(3)117-87)126-90-83(129-88-75(113)72(110)66(104)52(4)118-88)82(69(107)59(47-96)121-90)128-84-63(91-53(5)99)70(108)67(105)57(45-94)119-84/h41,43,51-52,55-61,63-90,94-98,101,103-115H,7-40,42,44-50H2,1-6H3,(H,91,99)(H,92,100)(H,93,102)/b43-41+/t51-,52-,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+/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]4O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[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]5NC(=O)C)[C@H]4O[C@H]4O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC