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(-)-hinokiresinol

PropertiesImage
MNX_IDMNXM149063 Image of MNXM149063
referencechebi:435764
formulaC17H16O2
global charge0
mol weight252.313
InChIKeyVEAUNWQYYMXIRB-ZRFDWSJLSA-N
InChIInChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+/t14-/m0/s1
SMILESC=C[C@@H](/C=C/C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+/t14-/m0/s1 Image of MNXM149063
SMILES (mnx)[CH2:1]=[CH:2][C@@H:14](/[CH:6]=[CH:3]/[C:13]1=[CH:5][CH:10]=[C:16]([OH:18])[CH:9]=[CH:4]1)[C:15]1=[CH:8][CH:12]=[C:17]([OH:19])[CH:11]=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:435764
chebi:435764
VEAUNWQYYMXIRB-ZRFDWSJLSA-N
(-)-hinokiresinol
4-[(1E,3S)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol
4-[(1E,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol

seed.compound:cpd33554
seedM:cpd33554
VEAUNWQYYMXIRB-ZRFDWSJLSA-N
(7S)-(E)-hinokiresinol
(7S)-trans-hinokiresinol

metacyc.compound:CPD-17606
metacycM:CPD-17606
VEAUNWQYYMXIRB-ZRFDWSJLSA-N
(7S)-trans-hinokiresinol
(7S)-(E)-hinokiresinol

chebi:10484
chebi:69979
seedM:M_cpd33554
secondary/obsolete/fantasy identifier