Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 28029
- Core Entity Id
- 34341
- Source Entity Count
- 1
- Preferred Name
- N-palmitic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H42O2
- Molecular Weight
- 326.3200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
N- Palmitic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
N- Palmitic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
N- palmitic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
N-palmitic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
N-palmitic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
N-palmiticacid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
n-Palmiticacid
Role
alias
Source
HERB_v2
Preferred
No
Name
n-Palmiticacid
Role
alias
Source
itcmdb_public
Preferred
No
Name
n-palmitic acid
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
N- Palmitic AcidN-palmiticacid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037475
Tcmid
339013733939138
Sym Map
SMIT25580
Tcmbank
TCMBANKIN035193
Etcm Ingredient
N-palmiticacid
Itcmdb Generated
ITX-INGREDIENT-22F4E2E38E24ITX-INGREDIENT-959AF3284A84
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Herb Alias Names
n-Palmiticacid
Molecular Weight
326.320
Molecular Formula
C21H42O2
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.196