CHEBI:215337 - (4S)-4,10-dihydroxydodec-2-en-1,4-olide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (4S)-4,10-dihydroxydodec-2-en-1,4-olide
ChEBI ID CHEBI:215337
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C12H20O3
Net Charge 0
Average Mass 212.289
Monoisotopic Mass 212.14124
InChI InChI=1S/C12H20O3/c1-2-10(13)6-4-3-5-7-11-8-9-12(14)15-11/h8-11,13H,2-7H2,1H3/t10?,11-/m0/s1
InChIKey GQVVVENSHMEKAQ-DTIOYNMSSA-N
SMILES O=C1O[C@@H](CCCCCC(O)CC)C=C1
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
ChEBI Ontology
Outgoing (4S)-4,10-dihydroxydodec-2-en-1,4-olide (CHEBI:215337) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name
(2S)-2-(6-hydroxyoctyl)-2H-uran-5-one
Manual Xref Database
78441143 ChemSpider
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