Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24913
- Core Entity Id
- 30887
- Source Entity Count
- 1
- Preferred Name
- L-prolyl-l-valine anhydride
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C11H18N2O2
- Molecular Weight
- 210.1400
- 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
L-Prolyl-L-valine anhydride
Role
preferred
Source
TCMBank
Preferred
Yes
Name
L-Prolyl-L-valine anhydride
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
L-prolyl-l-valine anhydride
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
L-prolyl-l-valine anhydride
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
掌叶半夏
Role
TCM_name
Source
TCMBank
Preferred
No
Name
ZHANG YE BAN XIA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Pedate Pinellia
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
掌叶半夏ZHANG YE BAN XIAPedate Pinellia
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN033601
Tcmid
17893
Tcmbank
TCMBANKIN043522
Etcm Ingredient
L-Prolyl-L-valine anhydride
Itcmdb Generated
ITX-INGREDIENT-67EBA6D0B5F3
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
掌叶半夏
Tcm Name2
ZHANG YE BAN XIA
Mol2 Path
/TCM_database/2007_3d_all/17907.mol2
Reference
3328
Tcm Name En
Pedate Pinellia
Molecular Weight
210.140
Molecular Formula
C11H18N2O2
Molecular Formula
C11H18N2O2
Fda Maximum Daily Dose (Fdamdd)
0.029
Quantitative Estimate Of Drug Likeness（Qed）
0.686