Rubetaulanobiline C (CHEBI:214430)

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	Rubetaulanobiline C

ChEBI ID	CHEBI:214430

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C15H18O4

Net Charge

Average Mass

262.305

Monoisotopic Mass

262.12051

InChI

InChI=1S/C15H18O4/c1-7-10-6-15(2,3)5-8(10)4-9-11(12(7)16)14(18)19-13(9)17/h4,7,10,14,18H,5-6H2,1-3H3/t7-,10-,14?/m1/s1

InChIKey

NSHDJZUTLGURRX-BPEZKWPPSA-N

SMILES

O=C1C2=C(C(=O)OC2O)C=C3[C@@H]([C@H]1C)CC(C)(C)C3

Metabolite of Species	Details
Russula nobilis (NCBI:txid2830151)	See: PubMed

ChEBI Ontology
Outgoing	Rubetaulanobiline C (CHEBI:214430) is a butenolide (CHEBI:50523)

IUPAC Name

(5R,5aR)-3-hydroxy-5,7,7-trimethyl-5,5a,6,8-tetrahydro-3H-azuleno[6,7-c]uran-1,4-dione