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CHEBI:207179 - Methylenomycin A
| Formula | C9H10O4 |
| Net Charge | 0 |
| Average Mass | 182.175 |
| Monoisotopic Mass | 182.05791 |
| SMILES | C=C1C(=O)[C@@]2(C)O[C@@]2(C)[C@@H]1C(=O)O |
| InChI | InChI=1S/C9H10O4/c1-4-5(7(11)12)8(2)9(3,13-8)6(4)10/h5H,1H2,2-3H3,(H,11,12)/t5-,8-,9+/m0/s1 |
| InChIKey | HBECYYFDLZZMPL-WLGLDCGKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (4853334) | |
| Streptomycesspecies (ncbitaxon:1931) | - | PubMed (4853334) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methylenomycin A (CHEBI:207179) is a oxanes (CHEBI:46942) |
| IUPAC Names |
|---|
| (1S,2R,5S)-1,5-dimethyl-3-methylidene-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid |
| (1R,2S,5R)-1,5-dimethyl-3-methylidene-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid |