Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11089
- Core Entity Id
- 15491
- Source Entity Count
- 1
- Preferred Name
- Apigenin-6-c-galactosyl-8-c-arabinoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C25H26O14
- Molecular Weight
- 550.5100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 5.3489
- 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-C-Galactosyl-8-C-Arabinoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Apigenin-6-C-Galactosyl-8-C-Arabinoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Apigenin-6-c-galactosyl-8-c-arabinoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Apigenin-6-c-galactosyl-8-c-arabinoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
apigenin-6-c-galactosyl-8-c-arabinoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
apigenin-6-c-galactosyl-8-c-arabinoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016433
Tcmsp
MOL013153
Sym Map
SMIT13845
Tcmbank
TCMBANKIN009300
Etcm Ingredient
apigenin-6-c-galactosyl-8-c-arabinoside
Itcmdb Generated
ITX-INGREDIENT-C509425324FA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
5.3488945.3488941055.349
Suppress
0
Molecule Weight
550.51
Molecular Weight
550.130
Molecular Weight
550.51
Molecular Formula
C25H26O14
Fda Maximum Daily Dose (Fdamdd)
0.008
Quantitative Estimate Of Drug Likeness（Qed）
0.173