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CHEBI:214127 - Acremine P

ChEBI IDCHEBI:214127
ChEBI NameAcremine P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14O6
Net Charge0
Average Mass254.238
Monoisotopic Mass254.07904
SMILESCC1(C)OO[C@@]23O[C@@H]1[C@H](O)C2=CC(=O)[C@]1(C)O[C@H]31
InChIInChI=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
InChIKeyVRVCIBRMPZDPKI-FBHFSLSBSA-N
Species of MetaboliteComponentSourceComments
Verruciconidia persicina (ncbitaxon:5051) - PubMed (23883432)
ChEBI Ontology
Outgoing Relation(s)
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
Manual XrefsDatabases
30771260ChemSpider