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IMPPAT Phytochemical information:
4-Acetoxy-germacra-1,8(11)dien-9-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017880
Phytochemical name:
4-Acetoxy-germacra-1,8(11)dien-9-one
Synonymous chemical names:
4-acetoxy-germacra-1,8(11)-dien-9-one
External chemical identifiers:
CID:91752257
Chemical structure information
SMILES:
CC(=O)OC1C/C=C(C)/CC(=O)C(=C(C)C)CCC1C
InChI:
InChI=1S/C17H26O3/c1-11(2)15-8-7-13(4)17(20-14(5)18)9-6-12(3)10-16(15)19/h6,13,17H,7-10H2,1-5H3/b12-6+
InChIKey:
JCXJNMDQQLRIGL-WUXMJOGZSA-N
DeepSMILES:
CC=O)OCC/C=CC)/CC=O)C=CC)C))CCC%10C
Functional groups:
C/C=C(/C)C, CC(=O)C(C)=C(C)C, COC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1CCCCCC=CCC1=O
Scaffold Graph/Node level:
CC1CCCCCCCCC1O
Scaffold Graph level:
CC1CCCCCCCCC1C
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:
Germacrane sesquiterpenoids
NP-Likeness score:
2.243
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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