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CHEBI:204579 - Acremine L

ChEBI IDCHEBI:204579
ChEBI NameAcremine L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H18O5
Net Charge0
Average Mass242.271
Monoisotopic Mass242.11542
SMILESC[C@H]1C(=O)C=C([C@H]2O[C@@H]2C(C)(C)O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H18O5/c1-5-7(13)4-6(9(15)8(5)14)10-11(17-10)12(2,3)16/h4-5,8-11,14-16H,1-3H3/t5-,8+,9+,10+,11-/m0/s1
InChIKeySYJVIAXVXRTERP-OEKWCABKSA-N
Species of MetaboliteComponentSourceComments
Simplicillium lanosoniveum (ncbitaxon:132112) - DOI (10.1016/j.tet.2008.11.058)
ChEBI Ontology
Outgoing Relation(s)
Acremine L (CHEBI:204579) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(4R,5R,6R)-4,5-dihydroxy-3-[(2R,3S)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-6-methylcyclohex-2-en-1-one
Manual XrefsDatabases
27445049ChemSpider