Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20481
- Core Entity Id
- 25947
- Source Entity Count
- 1
- Preferred Name
- Glycerol monopalmitate
- Name En
- Pubchem Id
- 14900
- Smiles Canonical
- CCCCCCCCCCCCCCCC(=O)OCC(CO)O
- Molecular Formula
- C19H38O4
- Molecular Weight
- 330.5090
- Inchikey
- QHZLMUACJMDIAE-UHFFFAOYSA-N
- Inchi
- InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
- Isomeric Smiles
- CCCCCCCCCCCCCCCC(=O)OCC(CO)O
- Cas Id
- Ob Score
- 20.4250
- Mol Logp
- 4.3641
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 17
- Drug Likeness
- 0.3070
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Glycerol Monopalmitate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Glycerol monopalmitate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Glycerol monopalmitate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
glycerol monopalmitate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-Monopalmitin
Role
alias
Source
HERB_v2
Preferred
No
Name
1-Monopalmitin
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-Palmitoyl-rac-glycerol
Role
alias
Source
HERB_v2
Preferred
No
Name
1-Palmitoyl-rac-glycerol
Role
alias
Source
itcmdb_public
Preferred
No
Name
1-Palmitoylglycerol
Role
alias
Source
HERB_v2
Preferred
No
Name
1-Palmitoylglycerol
Role
alias
Source
itcmdb_public
Preferred
No
Name
19670-51-0
Role
alias
Source
HERB_v2
Preferred
No
Name
19670-51-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
2,3-dihydroxypropyl hexadecanoate
Role
alias
Source
HERB_v2
Preferred
No
Name
2,3-dihydroxypropyl hexadecanoate
Role
alias
Source
itcmdb_public
Preferred
No
Name
542-44-9
Role
alias
Source
HERB_v2
Preferred
No
Name
542-44-9
Role
alias
Source
itcmdb_public
Preferred
No
Name
GLYCERYL PALMITATE
Role
alias
Source
HERB_v2
Preferred
No
Name
GLYCERYL PALMITATE
Role
alias
Source
itcmdb_public
Preferred
No
Name
Glycerol 1-monopalmitate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Glycerol 1-monopalmitate
Role
alias
Source
HERB_v2
Preferred
No
Name
Glycerol 1-palmitate
Role
alias
Source
HERB_v2
Preferred
No
Name
Glycerol 1-palmitate
Role
alias
Source
itcmdb_public
Preferred
No
Name
Monopalmitin
Role
alias
Source
HERB_v2
Preferred
No
Name
Monopalmitin
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
1-Monopalmitin1-Palmitoyl-rac-glycerol1-Palmitoylglycerol19670-51-02,3-dihydroxypropyl hexadecanoate542-44-9GLYCERYL PALMITATEGlycerol 1-monopalmitateGlycerol 1-palmitateMonopalmitin
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN028117
Npass
NPC94699
Tcmid
1492316549262303268334509359293761738081
Tcmsp
MOL011080
Sym Map
SMIT12032SMIT17085
Pub Chem
14900
Etcm Ingredient
glycerol monopalmitate
Itcmdb Generated
ITX-INGREDIENT-473F268B9010
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3
Mol Wt
330.509
Mol Log P
4.364100000000005
Version
v1,v2
In Ch Ikey
QHZLMUACJMDIAE-UHFFFAOYSA-N
Ob Score
20.42520.42537318
Suppress
0
Num Hdonors
2
Drug Likeness
0.307
Num Hacceptors
4
Isomeric Smiles
CCCCCCCCCCCCCCCC(=O)OCC(CO)O
Molecule Weight
597.09
Canonical Smiles
CCCCCCCCCCCCCCCC(=O)OCC(CO)O
Herb Alias Names
542-44-9Monopalmitin1-Palmitoyl-rac-glycerol1-MonopalmitinGLYCERYL PALMITATE2,3-dihydroxypropyl hexadecanoate1-Palmitoylglycerol19670-51-0Glycerol 1-monopalmitateGlycerol 1-palmitate
Molecular Weight
596.540
Molecular Formula
C37H72O5
Molecular Formula
C19H38O4
Num Rotatable Bonds
17
Fda Maximum Daily Dose (Fdamdd)
0.025
Quantitative Estimate Of Drug Likeness（Qed）
0.059