LIPID MAPS

Structure Database (LMSD)

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Common Name

Lex-5(d18:1/24:0)

Systematic Name

Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/24:0)

Synonyms

LM ID

LMSP0505AB05

Formula

C₇₄H₁₃₆N₂O₂₇

Exact Mass

Calculate m/z

1484.933053

Sum Composition

Hex(3)-HexNAc-Fuc-Cer 42:1;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)

LGABIMOCCKHOEJ-HGHWTSTESA-N

InChi (Click to copy)

InChI=1S/C74H136N2O27/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-54(83)76-48(49(82)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)45-94-71-64(92)61(89)66(52(43-79)99-71)100-74-65(93)69(58(86)51(42-78)97-74)103-70-55(75-47(4)81)68(102-72-62(90)59(87)56(84)46(3)95-72)67(53(44-80)98-70)101-73-63(91)60(88)57(85)50(41-77)96-73/h37,39,46,48-53,55-74,77-80,82,84-93H,5-36,38,40-45H2,1-4H3,(H,75,81)(H,76,83)/b39-37+/t46-,48+,49-,50-,51-,52-,53-,55-,56-,57+,58+,59-,60+,61-,62+,63-,64-,65-,66-,67-,68-,69+,70+,71-,72-,73+,74+/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](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O[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(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC