Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 1Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62960
- Core Entity Id
- 109978
- Source Entity Count
- 1
- Preferred Name
- 5-Oxoproline
- Name En
- Pubchem Id
- 499
- Smiles Canonical
- C1CC(=O)NC1C(=O)O
- Molecular Formula
- C5H7NO3
- Molecular Weight
- 129.1100
- Inchikey
- ODHCTXKNWHHXJC-UHFFFAOYSA-N
- Inchi
- InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.8000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 66.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
5-Oxoproline
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21762
Itcmdb Generated
ITX-INGREDIENT-9C8FC71DE02E
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients
Version
v2
Suppress
0