EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C63H122N2O21P |
| Net Charge | +1 |
| Average Mass | 1274.636 |
| Monoisotopic Mass | 1273.82722 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](COP(=O)(O)OCC[N+](C)(C)C)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C63H121N2O21P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-51(67)64-46(47(66)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)42-79-61-58(74)55(71)52(68)48(84-61)43-80-62-59(75)56(72)53(69)49(85-62)44-81-63-60(76)57(73)54(70)50(86-63)45-83-87(77,78)82-41-40-65(3,4)5/h36,38,46-50,52-63,66,68-76H,6-35,37,39-45H2,1-5H3,(H-,64,67,77,78)/p+1/b38-36+/t46-,47+,48+,49+,50+,52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62+,63+/m0/s1 |
| InChIKey | NOMMSPDMDKUROE-YIMSBROXSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cholinephosphorylneogalatriaosylceramide (CHEBI:34636) is a phosphoglycosphingolipid (CHEBI:26057) |
| Synonyms | Source |
|---|---|
| Cholinephosphorylneogalatriaosylceramide | KEGG COMPOUND |
| PGL3b | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13938 | KEGG COMPOUND |