Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7546
- Core Entity Id
- 11571
- Source Entity Count
- 1
- Preferred Name
- 6-c-arabinosyl-8-c-glucosyl apigenin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H28O14
- Molecular Weight
- 564.1500
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 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
6-C-Arabinosyl-8-C-glucosyl apigenin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-c-arabinosyl-8-c-glucosyl apigenin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6-c-arabinosyl-8-c-glucosyl apigenin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6-c-arabinosyl-8-c-glucosyl apigenin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012286
Tcmid
1595
Tcmbank
TCMBANKIN047268
Etcm Ingredient
6-C-Arabinosyl-8-C-glucosyl apigenin
Itcmdb Generated
ITX-INGREDIENT-21693DD7EC51
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/01595.mol2
Reference
660
Molecular Weight
564.150
Molecular Formula
C26H28O14
Molecular Formula
C26H28O14
Molecular Formula
C26H28O14
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.165