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4-Prenyldihydropinosylvin

PropertiesImage
MNX_IDMNXM37724 Image of MNXM37724
referencechebi:1926
formulaC19H22O2
global charge0
mol weight282.383
InChIKeyWRBJIPNZGJUCOJ-UHFFFAOYSA-N
InChIInChI=1S/C19H22O2/c1-14(2)8-11-17-18(20)12-16(13-19(17)21)10-9-15-6-4-3-5-7-15/h3-8,12-13,20-21H,9-11H2,1-2H3
SMILESCC(C)=CCC1=C(O)C=C(CCC2=CC=CC=C2)C=C1O
MNX internals
InChI (mnx)InChI=1/C19H22O2/c1-14(2)8-11-17-18(20)12-16(13-19(17)21)10-9-15-6-4-3-5-7-15/h3-8,12-13,20-21H,9-11H2,1-2H3 Image of MNXM37724
SMILES (mnx)[CH3:1][C:14]([CH3:2])=[CH:8][CH2:11][C:17]1=[C:18]([OH:20])[CH:12]=[C:16]([CH2:10][CH2:9][C:15]2=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]2)[CH:13]=[C:19]1[OH:21]
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

seed.compound:cpd07170
seedM:cpd07170
CHEBI:1926
chebi:1926
kegg.compound:C10281
keggC:C10281
lipidmaps:LMPK13090041
lipidmapsM:LMPK13090041
WRBJIPNZGJUCOJ-UHFFFAOYSA-N
4-Prenyldihydropinosylvin

keggC:M_C10281
seedM:M_cpd07170
secondary/obsolete/fantasy identifier