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IMPPAT Phytochemical information:
Melacacidin
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY005363
Phytochemical name:
Melacacidin
Synonymous chemical names:
melacacidin
External chemical identifiers:
CID:169996
,
ZINC:ZINC000004933656
,
SureChEMBL:SCHEMBL2146441
Chemical structure information
SMILES:
O[C@H]1[C@@H](O)[C@H](Oc2c1ccc(c2O)O)c1ccc(c(c1)O)O
InChI:
InChI=1S/C15H14O7/c16-8-3-1-6(5-10(8)18)14-13(21)11(19)7-2-4-9(17)12(20)15(7)22-14/h1-5,11,13-14,16-21H/t11-,13-,14-/m1/s1
InChIKey:
JEUXGAUBSWADEA-MRVWCRGKSA-N
DeepSMILES:
O[C@H][C@@H]O)[C@H]Occ6cccc6O))O)))))))cccccc6)O))O
Functional groups:
CO, cO, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc(C2CCc3ccccc3O2)cc1
Scaffold Graph/Node level:
C1CCC(C2CCC3CCCCC3O2)CC1
Scaffold Graph level:
C1CCC(C2CCC3CCCCC3C2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Flavonoids
ClassyFire Subclass:
Flavans
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Flavandiols (Leucoanthocyanidins)
NP-Likeness score:
2.194
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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