EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H24NO10P |
| Net Charge | 0 |
| Average Mass | 385.306 |
| Monoisotopic Mass | 385.11378 |
| SMILES | CCCC(=O)O[C@H](COC(=O)CC)COP(=O)(O)OC[C@@H](N)C(=O)O |
| InChI | InChI=1S/C13H24NO10P/c1-3-5-12(16)24-9(6-21-11(15)4-2)7-22-25(19,20)23-8-10(14)13(17)18/h9-10H,3-8,14H2,1-2H3,(H,17,18)(H,19,20)/t9-,10-/m1/s1 |
| InChIKey | UNJJBGNPUUVVFQ-NXEZZACHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Colletotrichum sublineola (ncbitaxon:1173701) | - | MetaboLights (MTBLS735) |
| 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) |
| 1,2-Distearoyl phosphatidyl serine (CHEBI:192272) is a phosphatidyl-L-serine (CHEBI:18303) |
| IUPAC Name |
|---|
| (2R)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Registry Numbers | Sources |
|---|---|
| CAS:51446-62-9 | ChemIDplus |