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CHEBI:199226 - (2Z,4E,9E)-6,7,11-trihydroxy-3,7,11-trimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,9-trien-1-one

ChEBI IDCHEBI:199226
ChEBI Name(2Z,4E,9E)-6,7,11-trihydroxy-3,7,11-trimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,9-trien-1-one
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H27NO4
Net Charge0
Average Mass333.428
Monoisotopic Mass333.19401
SMILESCC(=C/C(=O)c1cccn1)/C=C/C(O)C(C)(O)C/C=C/C(C)(C)O
InChIInChI=1S/C19H27NO4/c1-14(13-16(21)15-7-5-12-20-15)8-9-17(22)19(4,24)11-6-10-18(2,3)23/h5-10,12-13,17,20,22-24H,11H2,1-4H3/b9-8+,10-6+,14-13-
InChIKeyFJVNCXLLXBWKOT-XSPBBWNJSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (25641843)
ChEBI Ontology
Outgoing Relation(s)
(2Z,4E,9E)-6,7,11-trihydroxy-3,7,11-trimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,9-trien-1-one (CHEBI:199226) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(2Z,4E,9E)-6,7,11-trihydroxy-3,7,11-trimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,9-trien-1-one
Manual XrefsDatabases
78435576ChemSpider