IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Nepetefolin
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY007552
Phytochemical name:
Nepetefolin
Synonymous chemical names:
nepetaefolin
External chemical identifiers:
CID:99893
Chemical structure information
SMILES:
CC(=O)OC1CC2(CO2)C2(C34C1C(C)(CCC3)C(=O)OC4)CCC1(O2)C=COC1
InChI:
InChI=1S/C22H28O7/c1-14(23)28-15-10-21(13-27-21)22(7-6-19(29-22)8-9-25-11-19)20-5-3-4-18(2,16(15)20)17(24)26-12-20/h8-9,15-16H,3-7,10-13H2,1-2H3
InChIKey:
ITQNNYKKNNEJKM-UHFFFAOYSA-N
DeepSMILES:
CC=O)OCCCCO3))CCC6CC)CCC6)))C=O)OC6))))))CCCO5)C=COC5
Functional groups:
C1=COCC1, CC1(C)CO1, COC, COC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1OCC23CCCC1C2CCC1(CO1)C31CCC2(C=COC2)O1
Scaffold Graph/Node level:
OC1OCC23CCCC1C2CCC1(CO1)C31CCC2(CCOC2)O1
Scaffold Graph level:
CC1CCC23CCCC1C2CCC1(CC1)C31CCC2(CCCC2)C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Lactones
ClassyFire Subclass:
Delta valerolactones
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Diterpenoids
NP Classifier Class:
Labdane diterpenoids
NP-Likeness score:
3.583
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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