γ-linolenic acid   

GtoPdb Ligand ID: 4710

Abbreviated name: GLA
Synonyms: C18:3,n-6 | gamma-linolenic acid
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 13
Topological polar surface area 37.3
Molecular weight 278.22
XLogP 7.54
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
Canonical SMILES CCCCCC=CCC=CCC=CCCCCC(=O)O
Isomeric SMILES CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O
InChI InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-
InChI Key VZCCETWTMQHEPK-QNEBEIHSSA-N
Classification
Compound class Metabolite or derivative
IUPAC Name
(6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid
International Nonproprietary Names
INN number INN
2834 gamolenic acid
Synonyms
C18:3,n-6 | gamma-linolenic acid
Database Links
CAS Registry No. 506-26-3 (source: Scifinder)
ChEBI CHEBI:28661
ChEMBL Ligand CHEMBL464982
DrugCentral Ligand 1276
GtoPdb PubChem SID 178101421
PubChem CID 5280933
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Search UniChem for chemical match using the InChIKey VZCCETWTMQHEPK-QNEBEIHSSA-N
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Wikipedia Gamma-Linolenic_acid