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abyssinone VI

PropertiesImage
MNX_IDMNXM39906 Image of MNXM39906
referencechebi:2369
formulaC25H28O4
global charge0
mol weight392.495
InChIKeyPEKZTKWPHQWTIM-KPKJPENVSA-N
InChIInChI=1S/C25H28O4/c1-16(2)5-8-19-13-18(14-20(25(19)29)9-6-17(3)4)7-12-23(27)22-11-10-21(26)15-24(22)28/h5-7,10-15,26,28-29H,8-9H2,1-4H3/b12-7+
SMILESCC(C)=CCC1=CC(/C=C/C(=O)C2=C(O)C=C(O)C=C2)=CC(CC=C(C)C)=C1O
MNX internals
InChI (mnx)InChI=1/C25H28O4/c1-16(2)5-8-19-13-18(14-20(25(19)29)9-6-17(3)4)7-12-23(27)22-11-10-21(26)15-24(22)28/h5-7,10-15,26,28-29H,8-9H2,1-4H3/b12-7+ Image of MNXM39906
SMILES (mnx)[CH3:1][C:16]([CH3:2])=[CH:5][CH2:8][C:19]1=[C:25]([OH:29])[C:20]([CH2:9][CH:6]=[C:17]([CH3:3])[CH3:4])=[CH:14][C:18](/[CH:7]=[CH:12]/[C:23]([C:22]2=[C:24]([OH:28])[CH:15]=[C:21]([OH:26])[CH:10]=[CH:11]2)=[O:27])=[CH:13]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:2369
chebi:2369
PEKZTKWPHQWTIM-KPKJPENVSA-N 		abyssinone VI
(2E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
Abyssinone VI

seed.compound:cpd05480
seedM:cpd05480
kegg.compound:C08573
keggC:C08573
lipidmaps:LMPK12120038
lipidmapsM:LMPK12120038
PEKZTKWPHQWTIM-KPKJPENVSA-N 		Abyssinone VI
hmdb:HMDB0302049
PEKZTKWPHQWTIM-KPKJPENVSA-N 		Chakasaponin VI
(2E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
abyssinone VI

keggC:M_C08573
seedM:M_cpd05480 		secondary/obsolete/fantasy identifier