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CHEBI:207384 - (6E)-3,5-Dihydroxy-6-methyl-7-(2-methyl-1,3-thiazol-4-yl)-6-heptenoic acid

Default Structure
ChEBI IDCHEBI:207384
ChEBI Name(6E)-3,5-Dihydroxy-6-methyl-7-(2-methyl-1,3-thiazol-4-yl)-6-heptenoic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H17NO4S
Net Charge0
Average Mass271.338
Monoisotopic Mass271.08783
SMILESC/C(=C\c1csc(C)n1)C(O)CC(O)CC(=O)O
InChIInChI=1S/C12H17NO4S/c1-7(3-9-6-18-8(2)13-9)11(15)4-10(14)5-12(16)17/h3,6,10-11,14-15H,4-5H2,1-2H3,(H,16,17)/b7-3+
InChIKeySUXRZNCKCABHKR-XVNBXDOJSA-N
Species of MetaboliteComponentSourceComments
Sorangium cellulosum (ncbitaxon:56) - PubMed (11473410)
ChEBI Ontology
Outgoing Relation(s)
(6E)-3,5-Dihydroxy-6-methyl-7-(2-methyl-1,3-thiazol-4-yl)-6-heptenoic acid (CHEBI:207384) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(E)-3,5-dihydroxy-6-methyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid
Manual XrefsDatabases
9315330ChemSpider