Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 10Ingredient: 1Target: 3Links: 13
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10594
- Core Entity Id
- 14937
- Source Entity Count
- 1
- Preferred Name
- Amide hpl
- Name En
- Pubchem Id
- 69421
- Smiles Canonical
- CCCCCCCCCCCCCCCC(=O)N
- Molecular Formula
- C16H33NO
- Molecular Weight
- 255.4460
- Inchikey
- HSEMFIZWXHQJAE-UHFFFAOYSA-N
- Inchi
- InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
- Isomeric Smiles
- CCCCCCCCCCCCCCCC(=O)N
- Cas Id
- 83381-70-8
- Ob Score
- 19.7865
- Mol Logp
- 4.9530
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 14
- Drug Likeness
- 0.4380
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Amide HPL
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Amide Hpl
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Amide hpl
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Amide hpl
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
629-54-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
629-54-9
Role
alias
Source
HERB_v2
Preferred
No
Name
Amide 16
Role
alias
Source
itcmdb_public
Preferred
No
Name
Amide 16
Role
alias
Source
HERB_v2
Preferred
No
Name
Cetyl amide
Role
alias
Source
HERB_v2
Preferred
No
Name
Cetyl amide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Hexadecanamide
Role
alias
Source
HERB_v2
Preferred
No
Name
Hexadecanamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Palmitamide
Role
alias
Source
HERB_v2
Preferred
No
Name
Palmitamide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Palmitic acid amide
Role
alias
Source
HERB_v2
Preferred
No
Name
Palmitic acid amide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Palmitic amide
Role
alias
Source
HERB_v2
Preferred
No
Name
Palmitic amide
Role
alias
Source
itcmdb_public
Preferred
No
Name
Palmityl amide
Role
alias
Source
HERB_v2
Preferred
No
Name
Palmityl amide
Role
alias
Source
itcmdb_public
Preferred
No
Name
n-Hexadecanamide
Role
alias
Source
HERB_v2
Preferred
No
Name
n-Hexadecanamide
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
629-54-9Amide 16Cetyl amideHexadecanamidePalmitamidePalmitic acid amidePalmitic amidePalmityl amiden-Hexadecanamide
Cross References
Trusted external identifiers retained for this final record.
Cas
83381-70-8
Herb
HBIN015851HBIN029259HBIN038678
Npass
NPC31557
Tcmid
1654833526
Tcmsp
MOL001816
Sym Map
SMIT04171
Pub Chem
69421
Tcmbank
TCMBANKIN061061
Etcm Ingredient
Amide HPL
Itcmdb Generated
ITX-INGREDIENT-88D24DEE3E6F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)
Mol Wt
255.4459999999999
Cas Id
83381-70-8
Smiles
CCCCCCCCCCCCCCCC(=O)N
Mol Log P
4.953000000000004
Version
v1,v2
In Ch Ikey
HSEMFIZWXHQJAE-UHFFFAOYSA-N
Ob Score
19.786546519.787
Suppress
0
Num Hdonors
1
Drug Likeness
0.438
Num Hacceptors
1
Isomeric Smiles
CCCCCCCCCCCCCCCC(=O)N
Molecule Weight
255.5
Canonical Smiles
CCCCCCCCCCCCCCCC(=O)N
Herb Alias Names
HexadecanamidePalmitamide629-54-9Palmitic amideCetyl amiden-HexadecanamidePalmitic acid amidePalmityl amideAmide 16
Molecular Weight
255.260
Molecular Weight
255.44 g/mol
Molecular Formula
C16H33NO
Molecular Formula
C16H33NO
Molecular Formula
C16H33NO
Num Rotatable Bonds
14
Fda Maximum Daily Dose (Fdamdd)
0.012
Quantitative Estimate Of Drug Likeness（Qed）
0.438