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CHEBI:65247 - 1,2-dilauroyl-sn-glycero-3-phosphoserine
| Formula | C30H58NO10P |
| Net Charge | 0 |
| Average Mass | 623.765 |
| Monoisotopic Mass | 623.37983 |
| SMILES | CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C30H58NO10P/c1-3-5-7-9-11-13-15-17-19-21-28(32)38-23-26(24-39-42(36,37)40-25-27(31)30(34)35)41-29(33)22-20-18-16-14-12-10-8-6-4-2/h26-27H,3-25,31H2,1-2H3,(H,34,35)(H,36,37)/t26-,27+/m1/s1 |
| InChIKey | RHODCGQMKYNKED-SXOMAYOGSA-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) |
| 1,2-dilauroyl-sn-glycero-3-phosphoserine (CHEBI:65247) is a 3-sn-phosphatidyl-L-serine (CHEBI:11750) |
| 1,2-dilauroyl-sn-glycero-3-phosphoserine (CHEBI:65247) is a dodecanoate ester (CHEBI:87659) |
| 1,2-dilauroyl-sn-glycero-3-phosphoserine (CHEBI:65247) is conjugate acid of 1,2-dilauroyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65224) |
| Incoming Relation(s) |
| 1,2-dilauroyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65224) is conjugate base of 1,2-dilauroyl-sn-glycero-3-phosphoserine (CHEBI:65247) |
| IUPAC Name |
|---|
| O-{[(2R)-2,3-bis(dodecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine |
| Synonyms | Source |
|---|---|
| 1,2-didodecanoyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 1,2-dilauroyl-sn-glycero-3-phospho-L-serine | ChEBI |
| 1,2-didodecanoyl-sn-glycero-3-phosphoserine | LIPID MAPS |
| Dilauroylphosphatidylserine | LIPID MAPS |
| Dilauroyl phosphatidylserine | LIPID MAPS |
| PS(12:0/12:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP03010027 | LIPID MAPS |