Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10657
- Core Entity Id
- 15007
- Source Entity Count
- 1
- Preferred Name
- Amuroline
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H25NO3
- Molecular Weight
- 315.1800
- 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
Amuroline
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Amuroline
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Amuroline
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Amuroline
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
裂叶野罂粟
Role
TCM_name
Source
TCMBank
Preferred
No
Name
LIE YE YE YING SU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Splidleaf Poppy*
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
裂叶野罂粟LIE YE YE YING SUSplidleaf Poppy*
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN015930
Tcmid
1100
Tcmbank
TCMBANKIN039197
Etcm Ingredient
Amuroline
Itcmdb Generated
ITX-INGREDIENT-27CE1F19D3D0
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
裂叶野罂粟
Tcm Name2
LIE YE YE YING SU
Mol2 Path
/TCM_database/2007_3d_all/01100.mol2
Reference
660
Tcm Name En
Splidleaf Poppy*
Molecular Weight
315.180
Molecular Formula
C19H25NO3
Molecular Formula
C19H25NO3
Fda Maximum Daily Dose (Fdamdd)
0.962
Quantitative Estimate Of Drug Likeness（Qed）
0.852