F-36316 A (CHEBI:226373)

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	F-36316 A

ChEBI ID	CHEBI:226373

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C20H32O7

Net Charge

Average Mass

384.469

Monoisotopic Mass

384.21480

InChI

InChI=1S/C20H32O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(21)15-16(22)18(27-20(15)26)17(23)19(24)25/h17-18,22-23H,2-13H2,1H3,(H,24,25)

InChIKey

NIYLVPFPYGJVPN-UHFFFAOYSA-N

SMILES

O=C1OC(C(O)C(=O)O)C(=C1C(=O)CCCCCCCCCCCCC)O

Metabolite of Species	Details
Incrucipulumspecies SANK_10414 (NCBI:txid1894973)	See: PubMed

ChEBI Ontology
Outgoing	F-36316 A (CHEBI:226373) is a butenolide (CHEBI:50523)

IUPAC Name

2-hydroxy-2-(3-hydroxy-5-oxo-4-tetradecanoyl-2H-uran-2-yl)acetic acid