Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64149
- Core Entity Id
- 111167
- Source Entity Count
- 1
- Preferred Name
- L-Palmitoylcarnitine
- Name En
- Pubchem Id
- 11953816
- Smiles Canonical
- CCCCCCCCCCCCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
- Molecular Formula
- C23H45NO4
- Molecular Weight
- 399.6000
- Inchikey
- XOMRRQXKHMYMOC-OAQYLSRUSA-N
- Inchi
- InChI=1S/C23H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h21H,5-20H2,1-4H3/t21-/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 7.7000
- Num H Donors
- 0
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 19
- Drug Likeness
- Polar Surface Area
- 66.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
L-Palmitoylcarnitine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
L-Palmitoylcarnitine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT24978
Itcmdb Generated
ITX-INGREDIENT-FAEDF6A332EE
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0