CHEBI:204984 - Putaminoxin B

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 Putaminoxin B
ChEBI ID CHEBI:204984
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H24O3
Net Charge 0
Average Mass 240.343
Monoisotopic Mass 240.17254
InChI InChI=1S/C14H24O3/c1-2-3-4-9-13-10-5-7-12(15)8-6-11-14(16)17-13/h5,7,12-13,15H,2-4,6,8-11H2,1H3/b7-5+/t12-,13?/m1/s1
InChIKey UYQOFPNMJKJWGM-DTMVNFKNSA-N
SMILES O=C1OC(CC=C[C@H](CCC1)O)CCCCC
Metabolite of Species Details
Paraboeremia putaminum (NCBI:txid1770246) See: DOI
ChEBI Ontology
Outgoing Putaminoxin B (CHEBI:204984) is a oxacycle (CHEBI:38104)
IUPAC Name
(4E,6S)-6-hydroxy-2-pentyl-2,3,6,7,8,9-hexahydrooxecin-10-one
Manual Xref Database
8809166 ChemSpider
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