LIPID MAPS

Structure Database (LMSD)

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Common Name

type IV H(d18:1/24:0)

Systematic Name

Fucα1-2Galβ1-3GalNAcβ1-3Galα1-4Galβ1-4Glcβ-Cer(d18:1/24:0)

Synonyms

LM ID

LMSP0502AI05

Formula

C₈₀H₁₄₆N₂O₃₂

Exact Mass

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1646.985878

Sum Composition

Hex(4)-HexNAc-Fuc-Cer 42:1;O2

Status

Active (generated by computational methods)

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Classification

Reactions

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String Representations

InChiKey (Click to copy)

PXULWYDYWWMZID-UPHBTERPSA-N

InChi (Click to copy)

InChI=1S/C80H146N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(90)82-49(50(89)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-103-76-67(100)64(97)70(54(44-86)108-76)110-78-68(101)65(98)71(55(45-87)109-78)111-79-69(102)73(61(94)53(43-85)106-79)113-75-57(81-48(4)88)72(60(93)52(42-84)105-75)112-80-74(63(96)59(92)51(41-83)107-80)114-77-66(99)62(95)58(91)47(3)104-77/h37,39,47,49-55,57-80,83-87,89,91-102H,5-36,38,40-46H2,1-4H3,(H,81,88)(H,82,90)/b39-37+/t47-,49+,50-,51-,52-,53-,54-,55-,57-,58-,59+,60+,61+,62-,63+,64-,65-,66+,67-,68-,69-,70-,71+,72-,73+,74-,75+,76-,77-,78+,79-,80+/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]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]5O[C@H]5O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(=O)C)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC