EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H70NO7P |
| Net Charge | 0 |
| Average Mass | 647.919 |
| Monoisotopic Mass | 647.48899 |
| SMILES | CC(C)CCCCCCCCCC/C=C\OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C35H70NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h23,28,32-34H,5-22,24-27,29-31,36H2,1-4H3,(H,38,39)/b28-23- |
| InChIKey | WFCKUURGYDSXHH-NFFVHWSESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Myxococcus stipitatus (ncbitaxon:83455) | - | DOI (10.1515/znb-1987-0815) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-O-(13-methyl-1-Z-tetradecenyl)-2-O-(13-methyItetradecanoyl)-glycero-3-phospho-ethanolamine (CHEBI:221747) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-13-methyltetradec-1-enoxy]propan-2-yl] 13-methyltetradecanoate |