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CHEBI:225169 - Aspilactonol D

ChEBI IDCHEBI:225169
ChEBI NameAspilactonol D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC10H16O5
Net Charge0
Average Mass216.233
Monoisotopic Mass216.09977
SMILESCO[C@@H](C1=C[C@H]([C@H](C)O)OC1=O)[C@@H](C)O
InChIInChI=1S/C10H16O5/c1-5(11)8-4-7(10(13)15-8)9(14-3)6(2)12/h4-6,8-9,11-12H,1-3H3/t5-,6+,8+,9+/m0/s1
InChIKeyGIDACBQCHAAPHA-HIORRCEOSA-N
Species of MetaboliteComponentSourceComments
Aspergillus (ncbitaxon:5052) - PubMed (24871461)
ChEBI Ontology
Outgoing Relation(s)
Aspilactonol D (CHEBI:225169) is a butenolide (CHEBI:50523)
IUPAC Name 
(2R)-2-[(1S)-1-hydroxyethyl]-4-[(1S,2R)-2-hydroxy-1-methoxypropyl]-2H-uran-5-one
Manual XrefsDatabases
32675101ChemSpider