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| Formula | C33H48O6 |
| Net Charge | 0 |
| Average Mass | 540.741 |
| Monoisotopic Mass | 540.34509 |
| SMILES | C=CC/C=C\C=C(C)/C=C/C1OC(=O)CC(O)CC(O)/C=C/CC(=C)CC(O)CC/C=C/CC(O)/C=C/C1C |
| InChI | InChI=1S/C33H48O6/c1-5-6-7-9-13-25(2)18-21-32-27(4)19-20-28(34)15-10-8-11-16-29(35)22-26(3)14-12-17-30(36)23-31(37)24-33(38)39-32/h5,7-10,12-13,17-21,27-32,34-37H,1,3,6,11,14-16,22-24H2,2,4H3/b9-7-,10-8+,17-12+,20-19+,21-18+,25-13- |
| InChIKey | GXWAJHCYRDABLE-SMHIWBEXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cytophaga (ncbitaxon:978) | - | PubMed (9711247) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| YM-32890 A (CHEBI:201080) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (7E,15E,19E)-4,6,12,18-tetrahydroxy-21-methyl-10-methylidene-22-[(1E,3Z,5Z)-3-methylnona-1,3,5,8-tetraenyl]-1-oxacyclodocosa-7,15,19-trien-2-one |
| Manual Xrefs | Databases |
|---|---|
| 8205781 | ChemSpider |