Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 11Ingredient: 1Target: 12Links: 23
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64141
- Core Entity Id
- 111159
- Source Entity Count
- 1
- Preferred Name
- L-Carnitine
- Name En
- Pubchem Id
- 10917
- Smiles Canonical
- C[N+](C)(C)CC(CC(=O)[O-])O
- Molecular Formula
- C7H15NO3
- Molecular Weight
- 161.2000
- Inchikey
- PHIQHXFUZVPYII-ZCFIWIBFSA-N
- Inchi
- InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/t6-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.2000
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 60.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-Carnitine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24966
Itcmdb Generated
ITX-INGREDIENT-1D05CAAA7DE7
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0