IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Neoprocurcumenol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY002550
Phytochemical name:
Neoprocurcumenol
Synonymous chemical names:
neoprocurcumenol
External chemical identifiers:
CID:14543200
,
ZINC:ZINC000014454028
,
MolPort-039-338-547
Chemical structure information
SMILES:
CC(=C1C[C@H]2C(=C(CC1=O)C)CC[C@]2(C)O)C
InChI:
InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h13,17H,5-8H2,1-4H3/t13-,15-/m0/s1
InChIKey:
DAUDFKSHOYLOOB-ZFWWWQNUSA-N
DeepSMILES:
CC=CC[C@H]C=CCC7=O)))C))CC[C@]5C)O))))))))C
Functional groups:
CC(=O)C(C)=C(C)C, CC(C)=C(C)C, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1CC2CCCC2=CCC1=O
Scaffold Graph/Node level:
CC1CC2CCCC2CCC1O
Scaffold Graph level:
CC1CCC2CCCC2CC1C
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Sesquiterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Guaiane sesquiterpenoids
NP-Likeness score:
2.798
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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