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CHEBI:204019 - Penicitrinol G
| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | CO[C@@H]1C[C@H]2O[C@H](C)[C@@H](C)c3c(C)c(O)cc(c32)O1 |
| InChI | InChI=1S/C15H20O4/c1-7-9(3)18-12-6-13(17-4)19-11-5-10(16)8(2)14(7)15(11)12/h5,7,9,12-13,16H,6H2,1-4H3/t7-,9-,12-,13+/m1/s1 |
| InChIKey | CDNXSAOFADQYKT-HLXLPKMUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | |||
| - | DOI (10.3987/COM-11-12234) | ||
| - | PubMed (24090119) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penicitrinol G (CHEBI:204019) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Names |
|---|
| (3S,5R,7R,8S)-3-methoxy-7,8,10-trimethyl-2,6-dioxatricyclo[7.3.1.05,13]trideca-1(13),9,11-trien-11-ol |
| (1R,3R,4S)-1-[3-[(1R,3R,4S)-7-carboxy-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1H-isochromen-1-yl]-2-oxopropyl]-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1H-isochromene-7-carboxylic acid |