EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H57NO15 |
| Net Charge | 0 |
| Average Mass | 755.855 |
| Monoisotopic Mass | 755.37282 |
| SMILES | COc1nc(C/C=C(\C)C/C=C/C(C)=C/[C@@H](C)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)/C(C)=C/CO)c(C)c(=O)c1OC |
| InChI | InChI=1S/C37H57NO15/c1-18(11-12-23-22(5)26(41)34(48-6)35(38-23)49-7)9-8-10-19(2)15-21(4)33(20(3)13-14-39)53-37-32(47)30(45)28(43)25(52-37)17-50-36-31(46)29(44)27(42)24(16-40)51-36/h8,10-11,13,15,21,24-25,27-33,36-37,39-40,42-47H,9,12,14,16-17H2,1-7H3,(H,38,41)/b10-8+,18-11+,19-15+,20-13+/t21-,24-,25-,27+,28-,29+,30+,31-,32-,33+,36+,37+/m1/s1 |
| InChIKey | OOBVAHNFGGLUQM-TYQLNRRHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31298537) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 13-Hydroxypiericidin A 10-O-alpha-D-galactose (1->6)-beta-D-glucoside (CHEBI:212779) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| 2-[(2E,5E,7E,9R,10R,11E)-13-hydroxy-3,7,9,11-tetramethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxytrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one |
| Manual Xrefs | Databases |
|---|---|
| 88293806 | ChemSpider |