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
- 11083
- Core Entity Id
- 15484
- Source Entity Count
- 1
- Preferred Name
- Apigenin-6-c-arabinosyl-8-c-galactoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H30O13
- Molecular Weight
- 562.5700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 16.5630
- 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-Arabinosyl-8-C-Galactoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Apigenin-6-C-Arabinosyl-8-C-Galactoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Apigenin-6-c-arabinosyl-8-c-galactoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Apigenin-6-c-arabinosyl-8-c-galactoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
apigenin-6-c-arabinosyl-8-c-galactoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
apigenin-6-c-arabinosyl-8-c-galactoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016426
Tcmsp
MOL013152
Sym Map
SMIT13844
Tcmbank
TCMBANKIN021804
Etcm Ingredient
apigenin-6-c-arabinosyl-8-c-galactoside
Itcmdb Generated
ITX-INGREDIENT-0B1086EE476F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
16.56316.56303816.56303807
Suppress
0
Molecule Weight
562.57
Molecular Weight
562.170
Molecular Weight
562.57
Molecular Formula
C27H30O13
Fda Maximum Daily Dose (Fdamdd)
0.018
Quantitative Estimate Of Drug Likeness（Qed）
0.198