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CHEBI:73259 - 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate
| Formula | C37H69O8P |
| Net Charge | 0 |
| Average Mass | 672.925 |
| Monoisotopic Mass | 672.47301 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,35H,3-10,12,14-16,19-34H2,1-2H3,(H2,40,41,42)/b13-11-,18-17-/t35-/m1/s1 |
| InChIKey | YQMUIZXKIKXZHD-UMKNCJEQSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate (CHEBI:73259) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate (CHEBI:73259) is conjugate acid of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate(2−) (CHEBI:72860) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate(2−) (CHEBI:72860) is conjugate base of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate (CHEBI:73259) |
| IUPAC Name |
|---|
| (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate |
| Synonyms | Source |
|---|---|
| 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphate | ChEBI |
| 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphate | ChEBI |
| PA(16:0/18:2(9Z,12Z)) | LIPID MAPS |
| PA(34:2) | HMDB |
| Phosphatidic acid(16:0/18:2) | HMDB |
| Phosphatidic acid(16:0/18:2ω6) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010023 | LIPID MAPS |
| HMDB0007860 | HMDB |
| CPD-8265 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:22456038 | Reaxys |