EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H74NO10P |
| Net Charge | 0 |
| Average Mass | 784.025 |
| Monoisotopic Mass | 783.50503 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)OC[C@]([H])(N)C(=O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C42H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,38-39H,3-10,12,14-16,19,21,23-25,27,29-37,43H2,1-2H3,(H,46,47)(H,48,49)/b13-11-,18-17-,22-20-,28-26-/t38-,39+/m1/s1 |
| InChIKey | DKLQKRSJZISZKW-KNFJROLASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood (UBERON:0000178) | PubMed (20671299) |
| 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(16:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:90029) is a phosphatidyl-L-serine (CHEBI:18303) |
| Synonyms | Source |
|---|---|
| 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoserine | HMDB |
| (2S)-2-amino-3-({[(2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)propanoic acid | HMDB |
| Phosphatidylserine(16:0/20:4) | HMDB |
| Phosphatidylserine(16:0/20:4n6) | HMDB |
| Phosphatidylserine(16:0/20:4w6) | HMDB |
| Phosphatidylserine(36:4) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0012361 | HMDB |
| Citations |
|---|