CHEBI:216289 - Sal-GBL2

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 Sal-GBL2
ChEBI ID CHEBI:216289
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H16O4
Net Charge 0
Average Mass 200.234
Monoisotopic Mass 200.10486
InChI InChI=1S/C10H16O4/c1-2-3-4-8(12)9-7(5-11)6-14-10(9)13/h7,9,11H,2-6H2,1H3/t7-,9?/m1/s1
InChIKey ILTWZTBAHIJICW-YOXFSPIKSA-N
SMILES O=C1OC[C@H](C1C(=O)CCCC)CO
Metabolite of Species Details
Salinispora tropica CNB-440 (NCBI:txid369723) See: PubMed
ChEBI Ontology
Outgoing Sal-GBL2 (CHEBI:216289) is a γ-lactone (CHEBI:37581)
IUPAC Name
(4R)-4-(hydroxymethyl)-3-pentanoyloxolan-2-one