EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O |
| Net Charge | 0 |
| Average Mass | 290.491 |
| Monoisotopic Mass | 290.26097 |
| SMILES | [H][C@]12CC[C@@H](C)[C@]3([H])CC[C@]4(C)CCC[C@](C)(C[C@]1(C)O)[C@@]4([H])[C@]23[H] |
| InChI | InChI=1S/C20H34O/c1-13-6-7-15-16-14(13)8-11-18(2)9-5-10-19(3,17(16)18)12-20(15,4)21/h13-17,21H,5-12H2,1-4H3/t13-,14+,15-,16+,17+,18+,19-,20+/m1/s1 |
| InChIKey | QMUQTWJCAUSPCE-LZAHKMPMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces avermitilis (ncbitaxon:33903) | - | PubMed (25605043) | Isolated from genetically engineered Streptomyces host. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hydropyrenol (CHEBI:142542) is a carbopolycyclic compound (CHEBI:35294) |
| hydropyrenol (CHEBI:142542) is a tertiary alcohol (CHEBI:26878) |
| hydropyrenol (CHEBI:142542) is a tetracyclic diterpenoid (CHEBI:52557) |
| IUPAC Name |
|---|
| (1R,3aR,4S,5aR,8aS,10aS,10bR,10cS)-1,4,5a,8a-tetramethylhexadecahydropyren-4-ol |
| UniProt Name | Source |
|---|---|
| hydropyrenol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21659 | MetaCyc |
| Citations |
|---|