EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C79H150O17P2 |
| Net Charge | 0 |
| Average Mass | 1434.000 |
| Monoisotopic Mass | 1433.03483 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C79H150O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h34-35,37-38,73-75,80H,5-33,36,39-72H2,1-4H3,(H,85,86)(H,87,88)/b37-34-,38-35-/t73-,74+,75+/m0/s1 |
| InChIKey | YABXUGSGRSLWGV-UWASSTIXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nitrosopumilus maritimus str. SCM1 (ncbitaxon:436308) | cell culture (BTO:0000214) | MetaboLights (MTBLS3714) |
| Roles Classification |
|---|
| Biological Roles: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). 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). 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) |
| CL(1'-[18:0/18:1(9Z)],3'-[16:0/18:1(9Z)]) (CHEBI:186592) is a cardiolipin (CHEBI:28494) |
| IUPAC Name |
|---|
| [(2R)-3-[[(2S)-3-[[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 74854972 | ChemSpider |
| HMDB0056646 | HMDB |
| LMGP12010297 | LIPID MAPS |