EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H74NO10P |
| Net Charge | 0 |
| Average Mass | 760.003 |
| Monoisotopic Mass | 759.50503 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C40H74NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-14-12-10-8-6-4-2/h10,12,16-17,36-37H,3-9,11,13-15,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b12-10-,17-16-/t36-,37+/m1/s1 |
| InChIKey | ROMDXKDZVCOGPM-AMADHPAWSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(14:1(9Z)/20:1(11Z)) (CHEBI:179120) is a phosphatidyl-L-serine (CHEBI:18303) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-2-[(Z)-icos-11-enoyl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 74875724 | ChemSpider |
| HMDB0112278 | HMDB |
| LMGP03010128 | LIPID MAPS |