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CHEBI:197779 - Penicitrinol L
| Formula | C20H26O6 |
| Net Charge | 0 |
| Average Mass | 362.422 |
| Monoisotopic Mass | 362.17294 |
| SMILES | CO[C@]12CCCC[C@@H]1[C@H]1O[C@H](C)[C@@H](C)c3c(C)c(O)c(C(=O)O)c(c31)O2 |
| InChI | InChI=1S/C20H26O6/c1-9-11(3)25-17-12-7-5-6-8-20(12,24-4)26-18-14(17)13(9)10(2)16(21)15(18)19(22)23/h9,11-12,17,21H,5-8H2,1-4H3,(H,22,23)/t9-,11-,12-,17-,20+/m1/s1 |
| InChIKey | CTZMTGUUUISDOM-GUDVAKLDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium citrinum (ncbitaxon:5077) | - | DOI (10.3987/com-15-13178) | |
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1016/j.phytol.2018.04.023) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penicitrinol L (CHEBI:197779) is a xanthenes (CHEBI:38835) |
| IUPAC Names |
|---|
| (1R,2R,7S,14S,15R)-11-hydroxy-7-methoxy-12,14,15-trimethyl-8,16-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-9(17),10,12-triene-10-carboxylic acid |
| 2-[(1S,3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1H-isochromen-1-yl]acetic acid |