MetaADEDB 2.0 @ LMMD
Palmitic Acid
(IPCSVZSSVZVIGE-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCCCCCCCCCCC(=O)O
Type(s)
Approved
Molecular Formula:
C16H32O2
Molecular Weight:
256.424
Log P:
5.5523
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
57-10-3; 21096; 67701-02-4
Synonym(s)
1.
Palmitic Acid
2.
Hexadecanoic Acid
3.
Calcium Palmitate
4.
Sodium Palmitate
5.
Acid, Hexadecanoic
6.
Acid, Palmitic
7.
Palmitate, Calcium
8.
Palmitate, Sodium
External Link(s)
MeSHD019308
PubChem Compound985
135369651
BindingDB50152850
ChEBI15756
CHEMBLCHEMBL82293
DrugBankDB03796
IUPHAR/BPS Guide to PHARMACOLOGY1055
KEGGcpd:C00249
dr:D05341
Therapeutic Target DatabaseD0KS1O
ZINC6072466
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.