EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H85NO9P |
| Net Charge | -1 |
| Average Mass | 827.158 |
| Monoisotopic Mass | 826.59674 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC/N=C/C=C/C(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C46H86NO9P/c1-4-7-10-12-14-16-18-20-22-24-26-28-31-36-45(49)53-41-44(56-46(50)37-32-29-27-25-23-21-19-17-15-13-11-8-5-2)42-55-57(51,52)54-40-39-47-38-33-35-43(48)34-30-9-6-3/h33,35,38,44H,4-32,34,36-37,39-42H2,1-3H3,(H,51,52)/p-1/b35-33+,47-38+/t44-/m1/s1 |
| InChIKey | GGLYOJKJGBHSOW-CAFWQVEYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2E)-4-oxo-non-2-enylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-) (CHEBI:747755) is a anionic phospholipid (CHEBI:62643) |
| UniProt Name | Source |
|---|---|
| N-[(2E)-4-oxo-non-2-enylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
|---|