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CHEBI:208410 - Acremine T

ChEBI IDCHEBI:208410
ChEBI NameAcremine T
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SubmitterMetaboLights
DownloadsMolfile
FormulaC10H10O3
Net Charge0
Average Mass178.187
Monoisotopic Mass178.06299
SMILESCc1cc2c(CO)cc(O)cc2o1
InChIInChI=1S/C10H10O3/c1-6-2-9-7(5-11)3-8(12)4-10(9)13-6/h2-4,11-12H,5H2,1H3
InChIKeyLSVKXYMPPYKGAB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acremonium (ncbitaxon:159075)
- PubMed (31242631)
- PubMed (26295905)
ChEBI Ontology
Outgoing Relation(s)
Acremine T (CHEBI:208410) is a benzofurans (CHEBI:35259)
IUPAC Names 
4-(hydroxymethyl)-2-methyl-1-benzouran-6-ol
(1S,2R,4S)-2-methyl-5-(3-methylbuta-1,3-dienyl)cyclohex-5-ene-1,2,4-triol
Manual XrefsDatabases
22369743ChemSpider