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
- 223
- Core Entity Id
- 2222
- Source Entity Count
- 1
- Preferred Name
- 22-epirhodeasapogenin-3-o-beta-d-glucopyrano-side
- 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
22-Epirhodeasapogenin-3-O--beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
22-epirhodeasapogenin-3-o-beta-d-glucopyrano-side
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
22-epirhodeasapogenin-3-o-beta-d-glucopyrano-side
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
22-Epirhodeasapogenin-3-O--beta-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN003728
Tcmid
7004
Etcm Ingredient
22-Epirhodeasapogenin-3-O--beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-9401BE9B3409
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
594.380
Molecular Formula
C33H54O9
Molecular Formula
C33H54O9
Fda Maximum Daily Dose (Fdamdd)
0.658
Quantitative Estimate Of Drug Likeness（Qed）
0.312