Eupenicisirenin B (CHEBI:206847)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Eupenicisirenin B

ChEBI ID	CHEBI:206847

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C10H12O4

Net Charge

Average Mass

196.202

Monoisotopic Mass

196.07356

InChI

InChI=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

InChIKey

KAEHGURFOWYTCN-NYNCVSEMSA-N

SMILES

O=C(O)C1=C[C@H]2[C@@](C(=O)O)(C)[C@H]2CC1

Metabolite of Species	Details
Penicilliumspecies LG41 (NCBI:txid1564184)	See: PubMed

ChEBI Ontology
Outgoing	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