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CHEBI:218364 - Pseudoanguillosporin C

ChEBI IDCHEBI:218364
ChEBI NamePseudoanguillosporin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H26O5
Net Charge0
Average Mass322.401
Monoisotopic Mass322.17802
SMILESCCCCCCC[C@@H]1Cc2c(C)c(O)c(C(=O)O)c(O)c2CO1
InChIInChI=1S/C18H26O5/c1-3-4-5-6-7-8-12-9-13-11(2)16(19)15(18(21)22)17(20)14(13)10-23-12/h12,19-20H,3-10H2,1-2H3,(H,21,22)/t12-/m1/s1
InChIKeySNWYHMYDWIFBON-GFCCVEGCSA-N
Species of MetaboliteComponentSourceComments
Cadophora (ncbitaxon:210567) - PubMed (26035018)
ChEBI Ontology
Outgoing Relation(s)
Pseudoanguillosporin C (CHEBI:218364) is a benzenes (CHEBI:22712)
Pseudoanguillosporin C (CHEBI:218364) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(3R)-3-heptyl-6,8-dihydroxy-5-methyl-3,4-dihydro-1H-isochromene-7-carboxylic acid
Manual XrefsDatabases
58859702ChemSpider