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IMPPAT Phytochemical information:
cis-Muurol-5-en-4-beta-ol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016575
Phytochemical name:
cis-Muurol-5-en-4-beta-ol
Synonymous chemical names:
cis-muurol-5-en-4β-ol, cis-muurol-5en-4-β-ol
External chemical identifiers:
CID:6428412
Chemical structure information
SMILES:
CC1CCC2C(=C1)[C@](O)(CC[C@@H]2C)C(C)C
InChI:
InChI=1S/C15H26O/c1-10(2)15(16)8-7-12(4)13-6-5-11(3)9-14(13)15/h9-13,16H,5-8H2,1-4H3/t11?,12-,13?,15-/m0/s1
InChIKey:
UAJHVFUBIKCODA-GWIFJHRUSA-N
DeepSMILES:
CCCCCC=C6)[C@]O)CC[C@@H]6C))))CC)C
Functional groups:
CC=C(C)C, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=C2CCCCC2CCC1
Scaffold Graph/Node level:
C1CCC2CCCCC2C1
Scaffold Graph level:
C1CCC2CCCCC2C1
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:
Cadinane sesquiterpenoids, Guaiane sesquiterpenoids
NP-Likeness score:
2.563
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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