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Ammoresinol

PropertiesImage
MNX_IDMNXM41917 Image of MNXM41917
referencechebi:2671
formulaC24H30O4
global charge0
mol weight382.5
InChIKeyBRIROITVQMZRGP-XURGJTJWSA-N
InChIInChI=1S/C24H30O4/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-13-21-23(26)20-14-12-19(25)15-22(20)28-24(21)27/h7,9,11-12,14-15,25-26H,5-6,8,10,13H2,1-4H3/b17-9+,18-11+
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC1=C(O)C2=C(C=C(O)C=C2)OC1=O
MNX internals
InChI (mnx)InChI=1/C24H30O4/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-13-21-23(26)20-14-12-19(25)15-22(20)28-24(21)27/h7,9,11-12,14-15,25-26H,5-6,8,10,13H2,1-4H3/b17-9+,18-11+ Image of MNXM41917
SMILES (mnx)[CH3:1][C:16]([CH3:2])=[CH:7][CH2:5][CH2:8]/[C:17]([CH3:3])=[CH:9]/[CH2:6][CH2:10]/[C:18]([CH3:4])=[CH:11]/[CH2:13][C:21]1=[C:23]([OH:26])[C:20]2=[C:22]([CH:15]=[C:19]([OH:25])[CH:12]=[CH:14]2)[O:28][C:24]1=[O:27]
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:cpd05952
seedM:cpd05952
CHEBI:2671
chebi:2671
kegg.compound:C09056
keggC:C09056
BRIROITVQMZRGP-XURGJTJWSA-M
BRIROITVQMZRGP-XURGJTJWSA-N
Ammoresinol

keggC:M_C09056
seedM:M_cpd05952
secondary/obsolete/fantasy identifier