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CHEBI:219039 - Repraesentin C

ChEBI IDCHEBI:219039
ChEBI NameRepraesentin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O4
Net Charge0
Average Mass266.337
Monoisotopic Mass266.15181
SMILESC[C@]1(C(=O)O)C[C@H]2C[C@]3(C)C(=O)[C@@](C)(C[C@H]3O)[C@H]2C1
InChIInChI=1S/C15H22O4/c1-13(12(18)19)4-8-5-15(3)10(16)7-14(2,11(15)17)9(8)6-13/h8-10,16H,4-7H2,1-3H3,(H,18,19)/t8-,9-,10+,13-,14-,15-/m0/s1
InChIKeyLMJURNPIDVRJOJ-LWLBBTHZSA-N
Species of MetaboliteComponentSourceComments
Lactarius repraesentaneus (ncbitaxon:239216) - PubMed (12913310)
ChEBI Ontology
Outgoing Relation(s)
Repraesentin C (CHEBI:219039) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(1S,2S,4S,6R,8S,9R)-9-hydroxy-1,4,8-trimethyl-11-oxotricyclo[6.2.1.02,6]undecane-4-carboxylic acid