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CHEBI:219102 - Glucopiericidinol A2
| Formula | C31H47NO10 |
| Net Charge | 0 |
| Average Mass | 593.714 |
| Monoisotopic Mass | 593.32000 |
| SMILES | CC=C(C)C(OC1OC(CO)C(O)C(O)C1O)C(C)C=C(C)C=CCC(C)(O)C=Cc1nc(OC)c(OC)c(=O)c1C |
| InChI | InChI=1S/C31H47NO10/c1-9-18(3)27(42-30-26(37)25(36)24(35)22(16-33)41-30)19(4)15-17(2)11-10-13-31(6,38)14-12-21-20(5)23(34)28(39-7)29(32-21)40-8/h9-12,14-15,19,22,24-27,30,33,35-38H,13,16H2,1-8H3,(H,32,34) |
| InChIKey | FXKCPQKAYSQRGI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (2621156) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Glucopiericidinol A2 (CHEBI:219102) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| 2-[3-hydroxy-3,7,9,11-tetramethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytrideca-1,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one |