myristic acid   Click here for help

GtoPdb Ligand ID: 2806

Synonyms: C14:0 | myristate
PDB Ligand
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 12
Topological polar surface area 37.3
Molecular weight 228.21
XLogP 6.43
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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Canonical SMILES CCCCCCCCCCCCCC(=O)O
Isomeric SMILES CCCCCCCCCCCCCC(=O)O
InChI InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChI Key TUNFSRHWOTWDNC-UHFFFAOYSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
Tetradecanoic acid
Synonyms Click here for help
C14:0 | myristate
Database Links Click here for help
CAS Registry No. 544-63-8 (source: Scifinder)
ChEBI CHEBI:28875
ChEMBL Ligand CHEMBL111077
DrugBank Ligand DB08231
GtoPdb PubChem SID 178100239
PubChem CID 11005
RCSB PDB Ligand MYR
Search Google for chemical match using the InChIKey TUNFSRHWOTWDNC-UHFFFAOYSA-N
Search Google for chemicals with the same backbone TUNFSRHWOTWDNC
Search UniChem for chemical match using the InChIKey TUNFSRHWOTWDNC-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone TUNFSRHWOTWDNC
Wikipedia Myristic_acid