Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Target: 12Links: 24
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 73336
- Core Entity Id
- 135985
- Source Entity Count
- 1
- Preferred Name
- L-Ornithine
- Name En
- Pubchem Id
- 6262
- Smiles Canonical
- C(CC(C(=O)O)N)CN
- Molecular Formula
- C5H12N2O2
- Molecular Weight
- 132.0900
- Inchikey
- AHLPHDHHMVZTML-BYPYZUCNSA-N
- Inchi
- InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -4.4000
- Num H Donors
- 3
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 89.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-Ornithine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
L-Ornithine
Itcmdb Generated
ITX-INGREDIENT-21482580DB54
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
132.090
Molecular Formula
C5H12N2O2
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.464