EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H52N7O18P3S |
| Net Charge | 0 |
| Average Mass | 959.799 |
| Monoisotopic Mass | 959.23024 |
| SMILES | CC/C=C\C[C@@H]1C(=O)CC[C@@H]1CC(=O)SCCNC(=O)CCNC(=O)C(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/C33H52N7O18P3S/c1-4-5-6-7-20-19(8-9-21(20)41)14-24(43)62-13-12-35-23(42)10-11-36-31(46)28(45)33(2,3)16-55-61(52,53)58-60(50,51)54-15-22-27(57-59(47,48)49)26(44)32(56-22)40-18-39-25-29(34)37-17-38-30(25)40/h5-6,17-20,22,26-28,32,44-45H,4,7-16H2,1-3H3,(H,35,42)(H,36,46)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/b6-5-/t19-,20+,22-,26-,27-,28?,32-/m1/s1 |
| InChIKey | WQKKCPPNDKSAIU-GEMOIUKOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | PubMed (19425150) | Source: BioModels - MODEL1507180067 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-7-Isojasmonic acid CoA (CHEBI:80460) is a organic molecule (CHEBI:72695) |
| Manual Xrefs | Databases |
|---|---|
| C16339 | KEGG COMPOUND |