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
- 7848
- Core Entity Id
- 11897
- Source Entity Count
- 1
- Preferred Name
- 6′-o-benzoyl-4″-hydroxy-3″-methoxy-paeoniflorin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C31H34O14
- Molecular Weight
- 630.1900
- 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′-O-Benzoyl-4″-Hydroxy-3″-Methoxy-Paeoniflorin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
6'-O-benzoyl-4''-hydroxy-3''-methoxy-paeoniflorin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6′-O-Benzoyl-4″-Hydroxy-3″-Methoxy-Paeoniflorin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
6′-O-benzoyl-4″-hydroxy-3″-methoxy-paeoniflorin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6′-o-benzoyl-4″-hydroxy-3″-methoxy-paeoniflorin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
6′-o-benzoyl-4″-hydroxy-3″-methoxy-paeoniflorin
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6'-O-benzoyl-4''-hydroxy-3''-methoxy-paeoniflorin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012635
Tcmid
34464
Sym Map
SMIT21921
Tcmbank
TCMBANKIN028163
Etcm Ingredient
6'-O-benzoyl-4''-hydroxy-3''-methoxy-paeoniflorin
Itcmdb Generated
ITX-INGREDIENT-0BA766FD19F9ITX-INGREDIENT-CEEB783DB173
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
630.190
Molecular Formula
C31H34O14
Fda Maximum Daily Dose (Fdamdd)
0.063
Quantitative Estimate Of Drug Likeness（Qed）
0.236