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IMPPAT Phytochemical information:
Myristicanol A
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008625
Phytochemical name:
Myristicanol A
Synonymous chemical names:
myristicanol a
External chemical identifiers:
CID:131753104
,
ChEBI:176118
Chemical structure information
SMILES:
OC/C=Cc1cc(OC)c(c(c1)OC)OC(C(c1cc(OC)c(c(c1)OC)OC)O)C
InChI:
InChI=1S/C23H30O8/c1-14(21(25)16-12-19(28-4)22(30-6)20(13-16)29-5)31-23-17(26-2)10-15(8-7-9-24)11-18(23)27-3/h7-8,10-14,21,24-25H,9H2,1-6H3/b8-7-
InChIKey:
QHYPOKHWZKVCEW-FPLPWBNLSA-N
DeepSMILES:
OC/C=CcccOC))ccc6)OC)))OCCcccOC))ccc6)OC)))OC))))))O))C
Functional groups:
CO, c/C=CC, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc(CCOc2ccccc2)cc1
Scaffold Graph/Node level:
C1CCC(CCOC2CCCCC2)CC1
Scaffold Graph level:
C1CCC(CCCC2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lignans, neolignans and related compounds
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Lignans
NP Classifier Class:
Neolignans
NP-Likeness score:
1.044
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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