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CHEBI:73262 - 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate
| Formula | C39H69O8P |
| Net Charge | 0 |
| Average Mass | 696.947 |
| Monoisotopic Mass | 696.47301 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,26,28,37H,3-10,12,14-16,19,21,23-25,27,29-36H2,1-2H3,(H2,42,43,44)/b13-11-,18-17-,22-20-,28-26-/t37-/m1/s1 |
| InChIKey | SPYWWYSOADUXOQ-YABMZCMSSA-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-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate (CHEBI:73262) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089) |
| 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate (CHEBI:73262) is conjugate acid of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate(2−) (CHEBI:72864) |
| Incoming Relation(s) |
| 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate(2−) (CHEBI:72864) is conjugate base of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate (CHEBI:73262) |
| IUPAC Name |
|---|
| (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphate | ChEBI |
| 2-arachidonoyl-1-palmitoyl-sn-glycero-3-phosphate | ChEBI |
| PA(16:0/20:4) | LIPID MAPS |
| 1-Palmitoyl-2-arachidonoyl-sn-glycerol 3-phosphate | LIPID MAPS |
| PA(16:0/20:4(5Z,8Z,11Z,14Z)) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010025 | LIPID MAPS |