EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H60N7O18P3S |
| Net Charge | 0 |
| Average Mass | 1015.907 |
| Monoisotopic Mass | 1015.29284 |
| SMILES | CC/C=C\C[C@@H]1C(=O)CC[C@@H]1CCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O |
| InChI | InChI=1S/C37H60N7O18P3S/c1-4-5-7-11-24-23(13-14-25(24)45)10-8-6-9-12-28(47)66-18-17-39-27(46)15-16-40-35(50)32(49)37(2,3)20-59-65(56,57)62-64(54,55)58-19-26-31(61-63(51,52)53)30(48)36(60-26)44-22-43-29-33(38)41-21-42-34(29)44/h5,7,21-24,26,30-32,36,48-49H,4,6,8-20H2,1-3H3,(H,39,46)(H,40,50)(H,54,55)(H,56,57)(H2,38,41,42)(H2,51,52,53)/b7-5-/t23-,24-,26+,30+,31+,32-,36+/m0/s1 |
| InChIKey | VWFUYQVGVAEVNH-WZGLBKMISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | PubMed (19425150) | Source: BioModels - MODEL1507180067 |
| Roles Classification |
|---|
| Chemical Role: | acyl donor Any donor that can transfer acyl groups between molecular entities. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA (CHEBI:139105) is a oxo-fatty acyl-CoA (CHEBI:61903) |
| (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA (CHEBI:139105) is a unsaturated fatty acyl-CoA (CHEBI:51006) |
| (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA (CHEBI:139105) is conjugate acid of (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA(4−) (CHEBI:138431) |
| Incoming Relation(s) |
| (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA(4−) (CHEBI:138431) is conjugate base of (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA (CHEBI:139105) |
| Synonyms | Source |
|---|---|
| (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-coenzyme A | ChEBI |
| OPC-6-CoA | ChEBI |
| OPC-6-coenzyme A | ChEBI |
| 6-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoyl-coenzyme A | ChEBI |
| 6-{(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}hexanoyl-CoA | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C16331 | KEGG COMPOUND |
| HMDB0011114 | HMDB |