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CHEBI:199055 - 3alpha-Hydroxy-3,5-dihydromonacolin L

Default Structure
ChEBI IDCHEBI:199055
ChEBI Name3alpha-Hydroxy-3,5-dihydromonacolin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H32O5
Net Charge0
Average Mass340.460
Monoisotopic Mass340.22497
SMILESC[C@@H]1CC[C@H]2C(=C[C@@H](O)[C@H](C)[C@@H]2CC[C@H](O)C[C@@H](O)CC(=O)O)C1
InChIInChI=1S/C19H32O5/c1-11-3-5-17-13(7-11)8-18(22)12(2)16(17)6-4-14(20)9-15(21)10-19(23)24/h8,11-12,14-18,20-22H,3-7,9-10H2,1-2H3,(H,23,24)/t11-,12-,14+,15-,16+,17+,18-/m1/s1
InChIKeyMRKCPMGQBNMKTA-FHAXFVPMSA-N
Species of MetaboliteComponentSourceComments
Monascus ruber (ncbitaxon:89489) - PubMed (2276977)
ChEBI Ontology
Outgoing Relation(s)
3alpha-Hydroxy-3,5-dihydromonacolin L (CHEBI:199055) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
(3R,5S)-7-[(1R,2R,3S,6R,8aR)-3-hydroxy-2,6-dimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid