EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H39NO2 |
| Net Charge | 0 |
| Average Mass | 409.614 |
| Monoisotopic Mass | 409.29808 |
| SMILES | [H]C1=C([H])[C@]2([H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@]2(C([H])([H])[H])[C@]2([H])[C@@]1([H])C(=O)[C@@]13C(=O)N([H])[C@@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])[C@]1([H])[C@@]([H])(C([H])([H])[H])C(C([H])([H])[H])=C([H])[C@]32[H] |
| InChI | InChI=1S/C27H39NO2/c1-13(2)23-21-17(6)15(4)11-20-22-18(24(29)27(20,21)25(30)28-23)8-9-19-16(5)10-14(3)12-26(19,22)7/h8-9,11,13-14,16-23H,10,12H2,1-7H3,(H,28,30)/t14-,16+,17-,18-,19+,20-,21-,22+,23-,26-,27-/m0/s1 |
| InChIKey | MYAIFNPIHQINJU-WSBLIIRGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium brasiliense (ncbitaxon:155871) | - | CiteXplore (c6150) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chaetochalasin A (CHEBI:68750) has role metabolite (CHEBI:25212) |
| chaetochalasin A (CHEBI:68750) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| 24(R)-5R,8R- epidioxyergosta-6,22-diene-3 beta-ol, | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 8607088 | ChemSpider |
| Citations |
|---|