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CHEBI:206847 - Eupenicisirenin B

ChEBI IDCHEBI:206847
ChEBI NameEupenicisirenin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC10H12O4
Net Charge0
Average Mass196.202
Monoisotopic Mass196.07356
SMILESC[C@]1(C(=O)O)[C@@H]2C=C(C(=O)O)CC[C@@H]21
InChIInChI=1S/C10H12O4/c1-10(9(13)14)6-3-2-5(8(11)12)4-7(6)10/h4,6-7H,2-3H2,1H3,(H,11,12)(H,13,14)/t6-,7+,10+/m0/s1
InChIKeyKAEHGURFOWYTCN-NYNCVSEMSA-N
Species of MetaboliteComponentSourceComments
Penicilliumspecies LG41 (ncbitaxon:1564184) - PubMed (25356913)
ChEBI Ontology
Outgoing Relation(s)
Eupenicisirenin B (CHEBI:206847) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
(1R,6S,7R)-7-methylbicyclo[4.1.0]hept-2-ene-3,7-dicarboxylic acid
Manual XrefsDatabases
58128260ChemSpider