Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 50488
- Core Entity Id
- 93499
- Source Entity Count
- 1
- Preferred Name
- Apigenin-6,8-Di-C-Β-D-Galactoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H28O15
- Molecular Weight
- 580.5400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 17.0636
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Apigenin-6,8-Di-C-Β-D-Galactoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
apigenin-6,8-di-c-β-D-galactoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
apigenin-6,8-di-c-β-D-galactoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN034869
Etcm Ingredient
apigenin-6,8-di-c-β-D-galactoside
Itcmdb Generated
ITX-INGREDIENT-3F2347566A0F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.0635739917.063574
Suppress
0
Molecule Weight
580.54
Molecular Weight
580.140
Molecular Weight
580.54
Molecular Formula
C26H28O15
Fda Maximum Daily Dose (Fdamdd)
0.004
Quantitative Estimate Of Drug Likeness（Qed）
0.153