EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H57NO10P |
| Net Charge | -1 |
| Average Mass | 622.757 |
| Monoisotopic Mass | 622.37256 |
| SMILES | CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])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)/p-1/t26-,27+/m1/s1 |
| InChIKey | RHODCGQMKYNKED-SXOMAYOGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dilauroyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65224) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| 1,2-dilauroyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65224) is conjugate base of 1,2-dilauroyl-sn-glycero-3-phosphoserine (CHEBI:65247) |
| Incoming Relation(s) |
| 1,2-dilauroyl-sn-glycero-3-phosphoserine (CHEBI:65247) is conjugate acid of 1,2-dilauroyl-sn-glycero-3-phosphoserine(1−) (CHEBI:65224) |
| IUPAC Name |
|---|
| (2S,8R)-2-azaniumyl-8-(dodecanoyloxy)-5-oxido-11-oxo-4,6,10-trioxa-5-phosphadocosan-1-oate 5-oxide |
| Synonyms | Source |
|---|---|
| PS(12:0/12:0) | SUBMITTER |
| DLPS | SUBMITTER |
| 1,2-dilauroyl-sn-glycero-3-phospho-L-serine(1−) | ChEBI |
| 1,2-didodecanoyl-sn-glycero-3-phospho-L-serine(1−) | ChEBI |
| 1,2-didodecanoyl-sn-glycero-3-phosphoserine(1−) | ChEBI |