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
- 52239
- Core Entity Id
- 95250
- Source Entity Count
- 1
- Preferred Name
- Rhodeasapogenin-3-O-β-D-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C33H54O9
- Molecular Weight
- 594.3800
- 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
Rhodeasapogenin-3-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Rhodeasapogenin-3-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
万年青根
Role
TCM_name
Source
TCMBank
Preferred
No
Name
WAN NIAN QING GEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Omoto Nipponlily Root
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
万年青根WAN NIAN QING GENOmoto Nipponlily Root
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN044321
Etcm Ingredient
Rhodeasapogenin-3-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-99B9F024125F
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
万年青根
Tcm Name2
WAN NIAN QING GEN
Mol2 Path
/TCM_database/2007_3d_all/18782.mol2
Reference
660
Tcm Name En
Omoto Nipponlily Root
Molecular Weight
594.380
Molecular Formula
C33H54O9
Fda Maximum Daily Dose (Fdamdd)
0.702
Quantitative Estimate Of Drug Likeness（Qed）
0.312