Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 9Ingredient: 1Target: 12Links: 21
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64137
- Core Entity Id
- 111155
- Source Entity Count
- 1
- Preferred Name
- L-Proline
- Name En
- Pubchem Id
- 145742
- Smiles Canonical
- C1CC(NC1)C(=O)O
- Molecular Formula
- C5H9NO2
- Molecular Weight
- 115.1300
- Inchikey
- ONIBWKKTOPOVIA-BYPYZUCNSA-N
- Inchi
- InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -2.5000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 49.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-Proline
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L - Proline
Role
preferred
Source
SymMap_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
L - Proline
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24952SMIT24981
Itcmdb Generated
ITX-INGREDIENT-A4611F19D325
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients,Metabolic ingredientsQC ingredients
Version
v2
Suppress
0