EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H49NO6 |
| Net Charge | 0 |
| Average Mass | 567.767 |
| Monoisotopic Mass | 567.35599 |
| SMILES | CC1=C(CC(O)CC(O)/C=C\C=C\C(C)=C\C=C\C(C)C(O)C(C)CCc2ccccc2)N(CCO)C(C)(O)C1=O |
| InChI | InChI=1S/C34H49NO6/c1-24(13-11-14-25(2)32(39)26(3)18-19-28-15-7-6-8-16-28)12-9-10-17-29(37)22-30(38)23-31-27(4)33(40)34(5,41)35(31)20-21-36/h6-17,25-26,29-30,32,36-39,41H,18-23H2,1-5H3/b12-9+,14-11+,17-10-,24-13+ |
| InChIKey | FFUGEMHREAXPTP-AYKAIXJZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hyalangium (ncbitaxon:224455) | - | PubMed (24848583) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hyapyrroline A (CHEBI:197670) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| 2-hydroxy-1-(2-hydroxyethyl)-2,4-dimethyl-5-[(5Z,7E,9E,11E)-2,4,14-trihydroxy-9,13,15-trimethyl-17-phenylheptadeca-5,7,9,11-tetraenyl]pyrrol-3-one |
| Manual Xrefs | Databases |
|---|---|
| 34217213 | ChemSpider |