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CHEBI:203593 - (6S,7R,10E,14E)-16-(1H-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol

ChEBI IDCHEBI:203593
ChEBI Name(6S,7R,10E,14E)-16-(1H-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H41NO2
Net Charge0
Average Mass423.641
Monoisotopic Mass423.31373
SMILESCC(C)=CCC[C@](C)(O)[C@H](O)CC/C(C)=C/CC/C(C)=C/Cc1cnc2ccccc12
InChIInChI=1S/C28H41NO2/c1-21(2)10-9-19-28(5,31)27(30)18-16-23(4)12-8-11-22(3)15-17-24-20-29-26-14-7-6-13-25(24)26/h6-7,10,12-15,20,27,29-31H,8-9,11,16-19H2,1-5H3/b22-15+,23-12+/t27-,28+/m1/s1
InChIKeyQSCZFXVTYWFEJV-IQRZJAOQSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (23886345)
ChEBI Ontology
Outgoing Relation(s)
(6S,7R,10E,14E)-16-(1H-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol (CHEBI:203593) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(6S,7R,10E,14E)-16-(1H-indol-3-yl)-2,6,10,14-tetramethylhexadeca-2,10,14-triene-6,7-diol
Manual XrefsDatabases
29784872ChemSpider