Lupinenol (CHEBI:177975)

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	Lupinenol

ChEBI ID	CHEBI:177975

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C25H26O6

Net Charge

Average Mass

422.477

Monoisotopic Mass

422.17294

InChI

InChI=1S/C25H26O6/c1-13(2)5-10-16-22(28)21-18(27)12-19(14-6-8-15(26)9-7-14)30-24(21)17-11-20(25(3,4)29)31-23(16)17/h5-9,11,19,26,28-29H,10,12H2,1-4H3

InChIKey

VEBKLRPESKIERY-UHFFFAOYSA-N

SMILES

O1C=2C3=C(OC(C(O)(C)C)=C3)C(=C(O)C2C(=O)CC1C4=CC=C(O)C=C4)CC=C(C)C

Metabolite of Species	Details
Bombyx mori (NCBI:txid7091)	Found in hemolymph (BTO:0000572). See: MetaboLights Study

ChEBI Ontology
Outgoing	Lupinenol (CHEBI:177975) is a flavanones (CHEBI:28863)

IUPAC Name

5-hydroxy-2-(4-hydroxyphenyl)-8-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-enyl)-2,3-dihydrouro[2,3-h]chromen-4-one