EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H72NO8P |
| Net Charge | 0 |
| Average Mass | 689.956 |
| Monoisotopic Mass | 689.49955 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34,38H2,1-2H3,(H,41,42)/b16-14-/t35-/m1/s1 |
| InChIKey | CZOSTDZGCCEZTJ-WMHOIYFHSA-N |
| Roles Classification |
|---|
| Biological Role: | Papio hamadryas metabolite Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:0/16:1(9Z)) (CHEBI:234439) is a phosphatidylethanolamine (16:0/16:1) (CHEBI:136147) |
| Synonym | Source |
|---|---|
| 1-palmitoyl-2-palmitoleoyl-GPE (16:0/16:1) | SUBMITTER |