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
- 9376
- Core Entity Id
- 13589
- Source Entity Count
- 1
- Preferred Name
- Acantrifoside d
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H52O14
- Molecular Weight
- 660.3400
- 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
Acantrifoside D
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Acantrifoside D
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Acantrifoside d
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Acantrifoside d
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
刺三甲
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CI SAN JIA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Trifoliate Acanthopanax
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
刺三甲CI SAN JIATrifoliate Acanthopanax
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN014359
Tcmid
93
Tcmbank
TCMBANKIN047136
Etcm Ingredient
Acantrifoside D
Itcmdb Generated
ITX-INGREDIENT-DC64C06BC9F1
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
刺三甲
Tcm Name2
CI SAN JIA
Mol2 Path
/TCM_database/2007_3d_all/00093.mol2
Reference
4957
Tcm Name En
Trifoliate Acanthopanax
Molecular Weight
660.340
Molecular Formula
C32H52O14
Molecular Formula
C32H52O14
Fda Maximum Daily Dose (Fdamdd)
0.029
Quantitative Estimate Of Drug Likeness（Qed）
0.138