Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 18635
- Core Entity Id
- 23890
- Source Entity Count
- 1
- Preferred Name
- (e)-seneciphylline(iv)
- Name En
- Pubchem Id
- Smiles Canonical
- C18H23NO5
- Molecular Formula
- C18H23NO5
- Molecular Weight
- 333.1600
- 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
(E)-Seneciphylline (IV)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(e)-seneciphylline(iv)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(e)-seneciphylline(iv)
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(e)-seneciphylline(iv)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(E)-Seneciphylline (IV)
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN025803
Tcmid
25302
Tcmbank
TCMBANKIN005701
Etcm Ingredient
(E)-Seneciphylline (IV)
Itcmdb Generated
ITX-INGREDIENT-2461B5E186EE
Attributes
Merged source attributes and domain-specific metadata.
Smiles
C18H23NO5
Molecular Weight
333.160
Molecular Formula
C18H23NO5
Molecular Formula
C18H23NO5
Fda Maximum Daily Dose (Fdamdd)
0.855
Quantitative Estimate Of Drug Likeness（Qed）
0.407