EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H56O6 |
| Net Charge | 0 |
| Average Mass | 560.816 |
| Monoisotopic Mass | 560.40769 |
| SMILES | CC(=O)OC1CCC2(C)C(CCC3(C)C2CC(O)C2C([C@@]4(C)CC[C@H](C(C)(C)OC(C)=O)O4)CC[C@]23C)C1(C)C |
| InChI | InChI=1S/C34H56O6/c1-20(35)38-26-13-15-31(7)24(29(26,3)4)12-17-32(8)25(31)19-23(37)28-22(11-16-33(28,32)9)34(10)18-14-27(40-34)30(5,6)39-21(2)36/h22-28,37H,11-19H2,1-10H3/t22?,23?,24?,25?,26?,27-,28?,31?,32?,33-,34-/m1/s1 |
| InChIKey | TWRWTOXPYGQKPW-ZWXXETMRSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Diacetylpyxinol (CHEBI:144228) is a triterpenoid saponin (CHEBI:61778) |