Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 14572
- Core Entity Id
- 19362
- Source Entity Count
- 1
- Preferred Name
- Cirenshenoside v
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C48H76O19
- Molecular Weight
- 956.5000
- 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
Cirenshenoside V
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cirenshenoside v
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Cirenshenoside v
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
cirenshenoside v
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN020714
Tcmid
3740
Tcmbank
TCMBANKIN040905
Etcm Ingredient
Cirenshenoside V
Itcmdb Generated
ITX-INGREDIENT-C7A3DA62034C
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/03740.mol2
Reference
4840
Molecular Weight
956.500
Molecular Formula
C48H76O19
Molecular Formula
C48H76O19
Molecular Formula
C48H76O19
Fda Maximum Daily Dose (Fdamdd)
0.144
Quantitative Estimate Of Drug Likeness（Qed）
0.109