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CHEBI:218686 - Peniginsengin A
| Formula | C19H26O5 |
| Net Charge | 0 |
| Average Mass | 334.412 |
| Monoisotopic Mass | 334.17802 |
| SMILES | CC1=CC(=O)[C@]2(C/C=C(\C)CC/C=C(\C)CCC(=O)O)O[C@@H]2[C@@H]1O |
| InChI | InChI=1S/C19H26O5/c1-12(7-8-16(21)22)5-4-6-13(2)9-10-19-15(20)11-14(3)17(23)18(19)24-19/h5,9,11,17-18,23H,4,6-8,10H2,1-3H3,(H,21,22)/b12-5+,13-9+/t17-,18-,19+/m1/s1 |
| InChIKey | HBBPSZMHZYLCEF-DLBFLGCKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (30275364) | |
| Penicilliumspecies YIM PH 30003 (ncbitaxon:1564175) | - | PubMed (25906789) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Peniginsengin A (CHEBI:218686) is a monoterpenoid (CHEBI:25409) |
| IUPAC Names |
|---|
| (4E,8E)-10-[(1R,5R,6R)-5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-4,8-dimethyldeca-4,8-dienoic acid |
| 10-[(1R,5R,6R)-5-hydroxy-4-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-4,8-dimethyldeca-4,8-dienoic acid |