EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H79O10P |
| Net Charge | 0 |
| Average Mass | 799.080 |
| Monoisotopic Mass | 798.54109 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C44H79O10P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-44(48)54-42(40-53-55(49,50)52-38-41(46)37-45)39-51-43(47)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22,24,28,30,41-42,45-46H,3-10,12,14-16,18,20-21,23,25-27,29,31-40H2,1-2H3,(H,49,50)/b13-11-,19-17-,24-22-,30-28-/t41-,42+/m0/s1 |
| InChIKey | GGSONEYZZWVXFY-QPQYMHNXSA-N |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75646) has functional parent arachidonic acid (CHEBI:15843) |
| 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75646) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75646) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961) |
| 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75646) is conjugate acid of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75266) |
| Incoming Relation(s) |
| 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75266) is conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75646) |
| IUPAC Name |
|---|
| (21R,27S)-24,27,28-trihydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaoctacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate |
| Synonyms | Source |
|---|---|
| PG(18:0/20:4(5Z,8Z,11Z,14Z)) | LIPID MAPS |
| PG(18:0/20:4) | LIPID MAPS |
| GPG(18:0/20:4) | HMDB |
| 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoglycerol | HMDB |
| 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-glycerol) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP04010039 | LIPID MAPS |
| HMDB0010610 | HMDB |