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beta-sanshool

PropertiesImage
MNX_IDMNXM103172 Image of MNXM103172
referencechebi:66166
formulaC16H25NO
global charge0
mol weight247.382
InChIKeySBXYHCVXUCYYJT-UMYNZBAMSA-N
InChIInChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+
SMILESC/C=C/C=C/C=C/CC/C=C/C(=O)NCC(C)C
MNX internals
InChI (mnx)InChI=1/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+ Image of MNXM103172
SMILES (mnx)[CH3:1]/[CH:4]=[CH:5]/[CH:6]=[CH:7]/[CH:8]=[CH:9]/[CH2:10][CH2:11]/[CH:12]=[CH:13]/[C:16](=[N:17]/[CH2:14][CH:15]([CH3:2])[CH3:3])[OH:18]
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:66166
chebi:66166
SBXYHCVXUCYYJT-UMYNZBAMSA-N
beta-sanshool
(2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide

lipidmaps:LMFA08020167
lipidmapsM:LMFA08020167
SBXYHCVXUCYYJT-UMYNZBAMSA-N
beta-sanshool
(2E,6E,8E,10E)-N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
NA 16:4