LIPID MAPS

Structure Database (LMSD)

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Common Name

KDN-GM1(d18:1/18:0)

Systematic Name

Galβ1-3GalNAcβ1-4(KDNα2-3)Galβ1-4Glcβ-Cer(d18:1/18:0)

Synonyms

LM ID

LMSP0601DF02

Formula

C₇₁H₁₂₈N₂O₃₁

Exact Mass

Calculate m/z

1504.850113

Sum Composition

Hex(3)-HexNAc-KDN-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)

KYJGTKLTDFETOA-JQJXMDJNSA-N

InChi (Click to copy)

InChI=1S/C71H128N2O31/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-50(83)73-42(43(80)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2)40-95-67-59(91)57(89)61(48(38-77)98-67)100-69-60(92)65(104-71(70(93)94)34-44(81)52(84)64(103-71)53(85)45(82)35-74)62(49(39-78)99-69)101-66-51(72-41(3)79)63(55(87)47(37-76)96-66)102-68-58(90)56(88)54(86)46(36-75)97-68/h30,32,42-49,51-69,74-78,80-82,84-92H,4-29,31,33-40H2,1-3H3,(H,72,79)(H,73,83)(H,93,94)/b32-30+/t42-,43+,44-,45+,46+,47+,48+,49+,51+,52+,53+,54-,55-,56-,57+,58+,59+,60+,61+,62-,63+,64+,65+,66-,67+,68-,69-,71-/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]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(=O)C)[C@H](O[C@]3(O[C@@]([H])([C@H](O)[C@H](O)CO)[C@H](O)[C@@H](O)C3)C(O)=O)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC