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4-prenylphlorisovalerophenone

PropertiesImage
MNX_IDMNXM10238 Image of MNXM10238
referencechebi:134341
formulaC16H22O4
global charge0
mol weight278.348
InChIKeyLWLGKGHHVBVDKB-UHFFFAOYSA-N
InChIInChI=1S/C16H22O4/c1-9(2)5-6-11-12(17)8-14(19)15(16(11)20)13(18)7-10(3)4/h5,8,10,17,19-20H,6-7H2,1-4H3
SMILESCC(C)=CCC1=C(O)C(C(=O)CC(C)C)=C(O)C=C1O
MNX internals
InChI (mnx)InChI=1/C16H22O4/c1-9(2)5-6-11-12(17)8-14(19)15(16(11)20)13(18)7-10(3)4/h5,8,10,17,19-20H,6-7H2,1-4H3 Image of MNXM10238
SMILES (mnx)[CH3:1][C:9]([CH3:2])=[CH:5][CH2:6][C:11]1=[C:16]([OH:20])[C:15]([C:13]([CH2:7][CH:10]([CH3:3])[CH3:4])=[O:18])=[C:14]([OH:19])[CH:8]=[C:12]1[OH:17]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:134341
chebi:134341
LWLGKGHHVBVDKB-UHFFFAOYSA-N 		4-prenylphlorisovalerophenone
2',4',6'-trihydroxy-3'-(3-methylbut-2-enyl)isovalerophenone
2-(3-methylbutanoyl)-4-prenylphloroglucinol
2-isopentanoyl-4-prenylphloroglucinol
2-isovaleryl-4-prenylphloroglucinol
3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]butan-1-one

metacyc.compound:CPD-7109
metacycM:CPD-7109
LWLGKGHHVBVDKB-UHFFFAOYSA-M 		4-prenylphlorisovalerophenone
PPIVP

seed.compound:cpd24713
seedM:cpd24713
LWLGKGHHVBVDKB-UHFFFAOYSA-N 		4-prenylphlorisovalerophenone
PPIVP
compound-X

seedM:M_cpd24713 		secondary/obsolete/fantasy identifier