EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H69O8P |
| Net Charge | 0 |
| Average Mass | 744.991 |
| Monoisotopic Mass | 744.47301 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C43H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,29-32,41H,3-10,15-16,21-22,27-28,33-40H2,1-2H3,(H2,46,47,48)/b13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-/t41-/m1/s1 |
| InChIKey | GDYHKPCXCBYUMI-UUSMYCRBSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diarachidonoyl-sn-glycero-3-phosphate (CHEBI:77252) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate (CHEBI:75112) |
| 1,2-diarachidonoyl-sn-glycero-3-phosphate (CHEBI:77252) is conjugate acid of 1,2-diarachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77126) |
| Incoming Relation(s) |
| 1,2-diarachidonoyl-sn-glycero-3-phosphate(2−) (CHEBI:77126) is conjugate base of 1,2-diarachidonoyl-sn-glycero-3-phosphate (CHEBI:77252) |
| IUPAC Name |
|---|
| (2R)-3-(phosphonooxy)propane-1,2-diyl (5Z,8Z,11Z,14Z,5'Z,8'Z,11'Z,14'Z)bis-icosa-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| 1,2-di(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphate | ChEBI |
| 1,2-di(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphate | ChEBI |