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| Formula | C27H32N2O8 |
| Net Charge | 0 |
| Average Mass | 512.559 |
| Monoisotopic Mass | 512.21587 |
| SMILES | CO/N=C\C=C/C(=O)N/C=C/CC1CC(=O)OC(C)/C=C/C(O)/C(C)=C\Cc2cccc(O)c2C(=O)O1 |
| InChI | InChI=1S/C27H32N2O8/c1-18-11-13-20-7-4-9-23(31)26(20)27(34)37-21(17-25(33)36-19(2)12-14-22(18)30)8-5-15-28-24(32)10-6-16-29-35-3/h4-7,9-12,14-16,19,21-22,30-31H,8,13,17H2,1-3H3,(H,28,32)/b10-6-,14-12+,15-5+,18-11-,29-16- |
| InChIKey | JYHIHHYYXXKTTJ-JSFHDESQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas (ncbitaxon:286) | - | DOI (10.1016/s0040-4039(97)01785-1) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| YM-75518 (CHEBI:216143) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (Z,4Z)-N-[(E)-3-[(9E,12Z)-11,19-dihydroxy-8,12-dimethyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyiminobut-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 8025002 | ChemSpider |