General
Preferred name
PALMITIC ACID
Synonyms
neomycin ()
Hexadecoic acid ()
hexadecanoic acid ()
Cetylic acid ()
Palmitic Acid-13C ()
hexadecanoic acid, Cetylic acid ()
Palmitic Acid-d2 ()
Palmitic Acid-d31 ()
EDENOR C 16-98-100 ()
LOXIOL EP 278 ()
Palmitic acid component of lucinactant ()
NSC-5030 ()
Prifac-2960 ()
FEMA NO. 2832 ()
Palmitic acid component of surfaxin ()
Palmitate ()
IMEX C 1498 ()
N-hexadecanoic acid ()
Cetyl acid ()
Pristerene-4934 ()
HYDROFOL ACID 1690 ()
KORTACID 1698 ()
Palmitic Acid-13C (C1 labeled) ()
Palmitic Acid-13C (C2 labeled) ()
Palmitic Acid-d5 ()
Palmitic Acid-13C (C1, C2, C3, and C4 labeled) ()
Palmitic Acid-d9 MaxSpec® Standard ()
Palmitic Acid-d9 ()
P&D ID
PD007233
CAS
57-10-3
116860-99-2
62689-96-7
39756-30-4
57677-53-9
287100-87-2
285979-77-3
287100-89-4
1173022-49-5
Tags
available
drug
nuisance
Drug indication
Discovery agent
Drug Status
approved
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE
29
DESCRIPTION
Palmitic acid is the first fatty acid produced during lipogenesis and from which longer fatty acids can be produced. Palmitate negatively feeds back on acetyl-CoA carboxylase which is responsible for converting acetyl-ACP to malonyl-ACP on the growing acyl chain, thus preventing further palmitate generation. It is used as a food additive and emollient or surfactant in cosmetics.
(Enamine Bioactive Compounds)
DESCRIPTION
Palmitic acid (Cetylic acid) is a natural product, a common saturated fatty acid found in animals, plants and microorganisms. Palmitic acid has antitumor activity.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
21
A Collection of Useful Nuisance Compounds (CONS) for Interrogation of Bioassay Integrity
AdooQ Bioactive Compound Library
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
DrugBank
DrugBank Approved Drugs
DrugMAP
Enamine Bioactive Compounds
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Nuisance compounds in cellular assays
NURSA ligand set
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
98
Molecular Weight
256.24
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
14
Ring Count
0
Aromatic Ring Count
0
cLogP
5.55
TPSA
37.3
Fraction CSP3
0.94
Chiral centers
0.0
Largest ring
0.0
QED
0.41
Structural alerts
1
Surfactant
Nuisance compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
HSP
Pathway
Cytoskeletal Signaling
Metabolism
Cell Cycle/DNA Damage
Metabolic Enzyme/Protease
Nuisance MOA
Surfactant
Targets
Fatty acid binding protein adipocyte
Fatty acid binding protein epidermal
Source data

