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: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 18159
- Core Entity Id
- 23359
- Source Entity Count
- 1
- Preferred Name
- Ent-phyllanthidine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C13H15NO3
- Molecular Weight
- 233.1100
- 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
Ent-phyllanthidine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Ent-phyllanthidine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
ent-Phyllanthidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
ent-phyllanthidine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN025206
Tcmid
17200
Tcmbank
TCMBANKIN041005
Etcm Ingredient
ent-Phyllanthidine
Itcmdb Generated
ITX-INGREDIENT-449B3813A930
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/17214.mol2
Reference
4818
Molecular Weight
233.110
Molecular Formula
C13H15NO3
Molecular Formula
C13H15NO3
Molecular Formula
C13H15NO3
Fda Maximum Daily Dose (Fdamdd)
0.934
Quantitative Estimate Of Drug Likeness（Qed）
0.592