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CHEBI:200843 - (1E,3S,5Z,10S,11R)-2,10-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)trideca-1,5-diene-3,11-diol

ChEBI IDCHEBI:200843
ChEBI Name(1E,3S,5Z,10S,11R)-2,10-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)trideca-1,5-diene-3,11-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H31NO2S
Net Charge0
Average Mass337.529
Monoisotopic Mass337.20755
SMILESCC[C@@H](O)[C@@H](C)CCC/C=C\C[C@H](O)/C(C)=C/c1csc(C)n1
InChIInChI=1S/C19H31NO2S/c1-5-18(21)14(2)10-8-6-7-9-11-19(22)15(3)12-17-13-23-16(4)20-17/h7,9,12-14,18-19,21-22H,5-6,8,10-11H2,1-4H3/b9-7-,15-12+/t14-,18+,19-/m0/s1
InChIKeyYOYVHKGMPQHDRT-FDSBDQJMSA-N
Species of MetaboliteComponentSourceComments
Sorangium cellulosum (ncbitaxon:56) - PubMed (11473410)
ChEBI Ontology
Outgoing Relation(s)
(1E,3S,5Z,10S,11R)-2,10-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)trideca-1,5-diene-3,11-diol (CHEBI:200843) is a thiazoles (CHEBI:48901)
IUPAC Name 
(1E,3S,5Z,10S,11R)-2,10-dimethyl-1-(2-methyl-1,3-thiazol-4-yl)trideca-1,5-diene-3,11-diol
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78436153ChemSpider