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Ingredients

Jasminoidin

C17H24O10

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Jasminoidin
Molecular Formula
C17H24O10
Molecular Weight
388.366
Canonical SMILES
C1(C(=O)OC([H])([H])[H])=C([H])O[C@@]([H])(O[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O2)[C@]([H])(C(C([H])([H])O[H])=C([H])C3([H])[H])[C@@]13[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ABL1
ABL proto-oncogene 1, non-receptor tyrosine kinase
ABL proto-oncogene 1, non-receptor tyrosine kinase
02
ABL2
ABL proto-oncogene 2, non-receptor tyrosine kinase
ABL proto-oncogene 2, non-receptor tyrosine kinase
06
BLK
BLK proto-oncogene, Src family tyrosine kinase
BLK proto-oncogene, Src family tyrosine kinase
07
BMX
BMX non-receptor tyrosine kinase
BMX non-receptor tyrosine kinase