CHEBI:200032 - 4-Carboxymethyl-2,4-dimethylbut-2-en-1,4

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 4-Carboxymethyl-2,4-dimethylbut-2-en-1,4
ChEBI ID CHEBI:200032
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C8H10O4
Net Charge 0
Average Mass 170.164
Monoisotopic Mass 170.05791
InChI InChI=1S/C8H10O4/c1-5-3-8(2,4-6(9)10)12-7(5)11/h3H,4H2,1-2H3,(H,9,10)/t8-/m1/s1
InChIKey CUYYJUFSLQRLEZ-MRVPVSSYSA-N
SMILES O=C1O[C@](CC(=O)O)(C)C=C1C
Metabolite of Species Details
Rhodococcus rhodochrous (NCBI:txid1829) See: DOI
ChEBI Ontology
Outgoing 4-Carboxymethyl-2,4-dimethylbut-2-en-1,4 (CHEBI:200032) is a butenolide (CHEBI:50523)
IUPAC Name
2-(2,4-dimethyl-5-oxouran-2-yl)acetic acid
Manual Xref Database
67024490 ChemSpider
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