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
- 44548
- Core Entity Id
- 87559
- Source Entity Count
- 1
- Preferred Name
- Randiasaponin III
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C47H76O18
- Molecular Weight
- 928.5000
- 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
Randiasaponin III
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Randiasaponin III
Role
preferred
Source
TCMBank
Preferred
Yes
Name
巴拿马山石榴
Role
TCM_name
Source
TCMBank
Preferred
No
Name
BA NA MA SHAN SHI LIU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Taiwan Malabar Randia
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
巴拿马山石榴BA NA MA SHAN SHI LIUTaiwan Malabar Randia
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN015436
Etcm Ingredient
Randiasaponin III
Itcmdb Generated
ITX-INGREDIENT-01DE66C37548ITX-INGREDIENT-7BB2270F6DF6
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
巴拿马山石榴
Tcm Name2
BA NA MA SHAN SHI LIU
Mol2 Path
/TCM_database/2007_3d_all/18537.mol2
Reference
3951
Tcm Name En
Taiwan Malabar Randia
Molecular Weight
928.500
Molecular Formula
C47H76O18
Fda Maximum Daily Dose (Fdamdd)
0.886
Quantitative Estimate Of Drug Likeness（Qed）
0.085