EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H51NO11 |
| Net Charge | 0 |
| Average Mass | 625.756 |
| Monoisotopic Mass | 625.34621 |
| SMILES | C/C=C(\C)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](C)/C=C(\C)[C@@H](OC)[C@@H](O)C/C(C)=C/Cc1nc(OC)c(OC)c(=O)c1C |
| InChI | InChI=1S/C32H51NO11/c1-10-17(3)28(44-32-27(39)26(38)25(37)23(15-34)43-32)18(4)14-19(5)29(40-7)22(35)13-16(2)11-12-21-20(6)24(36)30(41-8)31(33-21)42-9/h10-11,14,18,22-23,25-29,32,34-35,37-39H,12-13,15H2,1-9H3,(H,33,36)/b16-11+,17-10+,19-14+/t18-,22+,23-,25-,26+,27-,28+,29-,32+/m1/s1 |
| InChIKey | CAUYSJLPBAMNGX-FKMATGDQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31298537) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-6-hydroxymethyl glucopiericidin A (CHEBI:212809) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| 2-[(2E,5S,6R,7E,9R,10R,11E)-5-hydroxy-6-methoxy-3,7,9,11-tetramethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytrideca-2,7,11-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 88293811 | ChemSpider |