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CHEBI:199781 - Acremine S

ChEBI IDCHEBI:199781
ChEBI NameAcremine S
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SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14O3
Net Charge0
Average Mass206.241
Monoisotopic Mass206.09429
SMILESCC(C)(O)c1cc2cc(CO)ccc2o1
InChIInChI=1S/C12H14O3/c1-12(2,14)11-6-9-5-8(7-13)3-4-10(9)15-11/h3-6,13-14H,7H2,1-2H3
InChIKeyCBBKDEHVIWWZFV-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Isaria (ncbitaxon:72232) - PubMed (24911656)
Acremonium (ncbitaxon:159075) - PubMed (31242631)
ChEBI Ontology
Outgoing Relation(s)
Acremine S (CHEBI:199781) is a benzofurans (CHEBI:35259)
IUPAC Names 
2-[5-(hydroxymethyl)-1-benzouran-2-yl]propan-2-ol
(2S,5R,10S)-2,10-dihydroxy-3,3,8-trimethylspiro[4.5]dec-8-ene-4,7-dione
Manual XrefsDatabases
32674941ChemSpider