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CHEBI:204945 - Fomeffic acid

ChEBI IDCHEBI:204945
ChEBI NameFomeffic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O4
Net Charge0
Average Mass270.369
Monoisotopic Mass270.18311
SMILESC[C@@H]1[C@@H](O)C[C@H]2C(C)(C)[C@H](O)CC[C@]2(C)[C@H]1C(=O)O
InChIInChI=1S/C15H26O4/c1-8-9(16)7-10-14(2,3)11(17)5-6-15(10,4)12(8)13(18)19/h8-12,16-17H,5-7H2,1-4H3,(H,18,19)/t8-,9+,10+,11-,12-,15+/m1/s1
InChIKeyDPGIZEKTZBZVBZ-MIDHOLSSSA-N
Species of MetaboliteComponentSourceComments
Fomes (ncbitaxon:40441) - PubMed (26123159)
ChEBI Ontology
Outgoing Relation(s)
Fomeffic acid (CHEBI:204945) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(1S,2S,3S,4aR,6R,8aS)-3,6-dihydroxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylic acid
Manual XrefsDatabases
78441029ChemSpider