EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H71O8P |
| Net Charge | 0 |
| Average Mass | 710.974 |
| Monoisotopic Mass | 710.48866 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)O |
| InChI | InChI=1S/C40H71O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,38H,3-10,12,14-16,18,20,22,24-26,28,30-37H2,1-2H3,(H2,43,44,45)/b13-11-,19-17-,23-21-,29-27-/t38-/m1/s1 |
| InChIKey | SPYZTQDHIWEAMO-HGDFTCGVSA-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-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763) has functional parent heptadecanoic acid (CHEBI:32365) |
| 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75112) |
| 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763) is conjugate acid of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:78768) |
| Incoming Relation(s) |
| 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:78768) is conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:82763) |
| IUPAC Name |
|---|
| (2R)-1-(heptadecanoyloxy)-3-(phosphonooxy)propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate | ChEBI |
| 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate | ChEBI |
| PA(17:0/20:4) | LIPID MAPS |
| PA(17:0/20:4(5Z,8Z,11Z,14Z)) | LIPID MAPS |
| GPA(17:0/5Z,8Z,11Z,14Z-20:4) | LIPID MAPS |
| 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010003 | LIPID MAPS |