EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:214273 - Acremine D

Default Structure
ChEBI IDCHEBI:214273
ChEBI NameAcremine D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14O3
Net Charge0
Average Mass206.241
Monoisotopic Mass206.09429
SMILESCc1cc2oc(C(C)(C)O)cc2cc1O
InChIInChI=1S/C12H14O3/c1-7-4-10-8(5-9(7)13)6-11(15-10)12(2,3)14/h4-6,13-14H,1-3H3
InChIKeyNNNPMKIGIDHQFX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - DOI (10.1016/j.tet.2005.05.094)
ChEBI Ontology
Outgoing Relation(s)
Acremine D (CHEBI:214273) is a benzofurans (CHEBI:35259)
IUPAC Name 
2-(2-hydroxypropan-2-yl)-6-methyl-1-benzouran-5-ol
Manual XrefsDatabases
9381590ChemSpider