EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H48O3 |
| Net Charge | 0 |
| Average Mass | 456.711 |
| Monoisotopic Mass | 456.36035 |
| SMILES | CC(C)=CCC[C@@H](C)[C@H]1CC[C@]2(C)[C@@H](C[C@@]34O[C@]32CC[C@H]2C(C)(C)C(=O)CC[C@@]24C)[C@]1(C)O |
| InChI | InChI=1S/C30H48O3/c1-19(2)10-9-11-20(3)21-12-15-27(7)23(28(21,8)32)18-30-26(6)16-14-24(31)25(4,5)22(26)13-17-29(27,30)33-30/h10,20-23,32H,9,11-18H2,1-8H3/t20-,21-,22+,23-,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | LCLHVBYYWHOCFI-IYRKMPEVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stereumspecies (ncbitaxon:1849817) | - | PubMed (29066792) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sterenoid F (CHEBI:226525) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1S,2S,7R,10S,11R,14R,15R,16R)-15-hydroxy-2,6,6,11,15-pentamethyl-14-[(2R)-6-methylhept-5-en-2-yl]-18-oxapentacyclo[8.7.1.01,10.02,7.011,16]octadecan-5-one |
| Manual Xrefs | Databases |
|---|---|
| 78441591 | ChemSpider |