EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H41O6P |
| Net Charge | -2 |
| Average Mass | 420.527 |
| Monoisotopic Mass | 420.26517 |
| SMILES | CCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C21H43O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26-19-21(22)20-27-28(23,24)25/h17-18,21-22H,2-16,19-20H2,1H3,(H2,23,24,25)/p-2/b18-17-/t21-/m1/s1 |
| InChIKey | OZJLEDRUBLSXFE-RPBSFSNWSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phosphate(2−) (CHEBI:137017) is a 1-(Z)-alk-1-enyl-sn-glycero-3-phosphate(2−) (CHEBI:77283) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phosphate(2−) (CHEBI:137017) is conjugate base of 1-(1Z-octadecenyl)-sn-glycero-3-phosphate (CHEBI:138097) |
| Incoming Relation(s) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phosphate (CHEBI:138097) is conjugate acid of 1-(1Z-octadecenyl)-sn-glycero-3-phosphate(2−) (CHEBI:137017) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate |
| Synonym | Source |
|---|---|
| 1-(1Z-octadecenyl)-LPA(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-O-(1Z-octadecenyl)-sn-glycero-3-phosphate | UniProt |
| Citations |
|---|