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
- 64136
- Core Entity Id
- 111154
- Source Entity Count
- 1
- Preferred Name
- L - Hydroxyproline
- Name En
- Pubchem Id
- 825
- Smiles Canonical
- C1C(CNC1C(=O)O)O
- Molecular Formula
- C5H9NO3
- Molecular Weight
- 131.1300
- Inchikey
- PMMYEEVYMWASQN-UHFFFAOYSA-N
- Inchi
- InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -3.3000
- Num H Donors
- 3
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 69.6000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L - Hydroxyproline
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L - Hydroxyproline
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24951
Pub Chem
825
Itcmdb Generated
ITX-INGREDIENT-2B1D0F95DB70
Attributes
Merged source attributes and domain-specific metadata.
Type
QC ingredients
Version
v2
Suppress
0