CHEBI:201087 - Sapinofuranone 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 Sapinofuranone B
ChEBI ID CHEBI:201087
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H14O3
Net Charge 0
Average Mass 182.219
Monoisotopic Mass 182.09429
InChI InChI=1S/C10H14O3/c1-2-3-4-5-8(11)9-6-7-10(12)13-9/h2-5,8-9,11H,6-7H2,1H3/b3-2+,5-4-/t8-,9?/m1/s1
InChIKey TUUOKFDGTUYGAJ-GGGBTMMESA-N
SMILES O=C1OC([C@H](O)/C=C\C=C\C)CC1
Metabolite of Species Details
Diplodia sapinea (NCBI:txid66738) See: PubMed
ChEBI Ontology
Outgoing Sapinofuranone B (CHEBI:201087) is a aliphatic alcohol (CHEBI:2571)
IUPAC Name
5-[(1R,2Z,4E)-1-hydroxyhexa-2,4-dienyl]oxolan-2-one
Manual Xref Database
8663076 ChemSpider
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