EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H30O4 |
| Net Charge | 0 |
| Average Mass | 358.478 |
| Monoisotopic Mass | 358.21441 |
| SMILES | [H][C@]12CCCC(=C)[C@@]1(C)CC[C@@H](C)[C@]2(C)CC1=C(O)C(=O)C=C(OC)C1=O |
| InChI | InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h11,14,18,24H,1,6-10,12H2,2-5H3/t14-,18+,21-,22+/m1/s1 |
| InChIKey | JJWITJNSXCXULM-SHYZFUQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[(1S,2R,4As,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione (CHEBI:180984) is a prenylquinone (CHEBI:26255) |
| IUPAC Name |
|---|
| 3-[[(1S,2R,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 10470421 | ChemSpider |