Acremine P (CHEBI:214127)

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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	Acremine P

ChEBI ID	CHEBI:214127

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C12H14O6

Net Charge

Average Mass

254.238

Monoisotopic Mass

254.07904

InChI

InChI=1S/C12H14O6/c1-10(2)8-7(14)5-4-6(13)11(3)9(16-11)12(5,15-8)18-17-10/h4,7-9,14H,1-3H3/t7-,8-,9+,11+,12+/m1/s1

InChIKey

VRVCIBRMPZDPKI-FBHFSLSBSA-N

SMILES

O=C1C=C2[C@]3(OOC([C@@H]([C@@H]2O)O3)(C)C)[C@@H]4[C@]1(O4)C

Metabolite of Species	Details
Verruciconidia persicina (NCBI:txid5051)	See: PubMed

ChEBI Ontology
Outgoing	Acremine P (CHEBI:214127) is a cyclohexenones (CHEBI:48953)

IUPAC Name

(1S,2S,4R,8R,9R)-8-hydroxy-4,10,10-trimethyl-3,11,12,13-tetraoxatetracyclo[7.3.1.01,7.02,4]tridec-6-en-5-one