LIPID MAPS

Structure Database (LMSD)

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Common Name

nLc6Cer(d18:1/18:0)

Systematic Name

Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/18:0)

Synonyms

LM ID

LMSP0505AL02

Formula

C₇₆H₁₃₇N₃O₃₃

Exact Mass

Calculate m/z

1619.913442

Sum Composition

Hex(4)-HexNAc(2)-Cer 36:1;O2

Status

Active (generated by computational methods)

Show lipids differing only in stereochemistry/bond geometry

Classification

String Representations

InChiKey (Click to copy)

HYMSAAGDUIYLMX-XXCKIYIDSA-N

InChi (Click to copy)

InChI=1S/C76H137N3O33/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-52(89)79-44(45(88)33-31-29-27-25-23-21-18-16-14-12-10-8-6-2)41-101-73-63(98)61(96)68(51(40-85)107-73)110-76-65(100)70(57(92)48(37-82)104-76)112-72-54(78-43(4)87)59(94)67(50(39-84)106-72)109-75-64(99)69(56(91)47(36-81)103-75)111-71-53(77-42(3)86)58(93)66(49(38-83)105-71)108-74-62(97)60(95)55(90)46(35-80)102-74/h31,33,44-51,53-76,80-85,88,90-100H,5-30,32,34-41H2,1-4H3,(H,77,86)(H,78,87)(H,79,89)/b33-31+/t44-,45+,46+,47+,48+,49+,50+,51+,53+,54+,55-,56-,57-,58+,59+,60-,61+,62+,63+,64+,65+,66+,67+,68+,69-,70-,71-,72-,73+,74-,75-,76-/m0/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]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC