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CHEBI:224127 - Cyahookerin D

ChEBI IDCHEBI:224127
ChEBI NameCyahookerin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28O4
Net Charge0
Average Mass332.440
Monoisotopic Mass332.19876
SMILESCC(C)C1=C2[C@H]3C[C@H]4O[C@](O)(C=C4C(=O)O)[C@]3(C)CC[C@@]2(C)CC1
InChIInChI=1S/C20H28O4/c1-11(2)12-5-6-18(3)7-8-19(4)14(16(12)18)9-15-13(17(21)22)10-20(19,23)24-15/h10-11,14-15,23H,5-9H2,1-4H3,(H,21,22)/t14-,15-,18-,19-,20-/m1/s1
InChIKeyCLMHTTFHYDETIT-UYUBTLJZSA-N
Species of MetaboliteComponentSourceComments
Cyathus hookeri (ncbitaxon:380659) - PubMed (31244147)
ChEBI Ontology
Outgoing Relation(s)
Cyahookerin D (CHEBI:224127) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(1R,2R,5R,10R,12R)-1-hydroxy-2,5-dimethyl-8-propan-2-yl-15-oxatetracyclo[10.2.1.02,10.05,9]pentadeca-8,13-diene-13-carboxylic acid