Methylenomycin A (CHEBI:207179)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Methylenomycin A

ChEBI ID	CHEBI:207179

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C9H10O4

Net Charge

Average Mass

182.175

Monoisotopic Mass

182.05791

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

SMILES

O=C1C(=C)[C@@H](C(=O)O)[C@]2([C@@]1(O2)C)C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed
Streptomycesspecies (NCBI:txid1931)	See: PubMed

ChEBI Ontology
Outgoing	Methylenomycin A (CHEBI:207179) is a oxanes (CHEBI:46942)

IUPAC Names

(1R,2S,5R)-1,5-dimethyl-3-methylidene-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid

(1S,2R,5S)-1,5-dimethyl-3-methylidene-4-oxo-6-oxabicyclo[3.1.0]hexane-2-carboxylic acid