Dataset

y-Linolenic acid

This MassBank record with Accession MSBNK-BS-BS003977 contains the MS mass spectrum of y-Linolenic acid with the InChIkey VZCCETWTMQHEPK-QNEBEIHSSA-N.

Chemical Info

molecular Image
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-
SMILES C(C(C(C(C(/C(=C(\C(/C(=C(\C(/C(=C(\C(C(C(C(C(=O)O[H])([H])[H])([H])[H])([H])[H])([H])[H])/[H])/[H])([H])[H])/[H])/[H])([H])[H])/[H])/[H])([H])[H])([H])[H])([H])[H])([H])[H])([H])([H])[H]
InChI Key VZCCETWTMQHEPK-QNEBEIHSSA-N
Molecular Formula C18H30O2
Exact Mass 278.225 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS003977
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T12:36:17.559403
MetadataModified 2024-01-11T12:36:17.714841
MetadataPublished 2017-12-01
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
5280933 PubChem
60018782 NMRShiftDB
PD014105 ProbesDrugs
14775234 PubChem: Thomson Pharma
506-26-3 ACToR
78YC2MAX4O FDA SRS
4710 Guide to Pharmacology
SCHEMBL19418 SureChEMBL
J12.229G Nikkaji
LMFA01030141 LipidMaps
DTXSID7046170 EPA CompTox Dashboard
ZINC000003777423 ZINC
50269532 BindingDB
115713 Brenda
228704 Brenda
GAMMA-LINOLENIC ACID rxnorm
GAMMA-LINOLENATE rxnorm
GAMOLENIC ACID clinicaltrials
18:3(N-6) clinicaltrials
HY-N7140 MedChemExpress
LSM-42900 LINCS
1276 DrugCentral
136297 Brenda
48190 Brenda
78714 Brenda
42608 Brenda
108552 Brenda
HMDB0003073 Human Metabolome Database
DB13854 DrugBank
MTBLC28661 Metabolights
152071 Brenda
CB3238150 ChemicalBook
3746 Brenda
21743 Brenda
126387 Brenda
202736 Brenda
CHEMBL464982 ChEMBL
28661 ChEBI
12014288 PubChem: Drugs of the Future
C06426 KEGG Ligand
524834 eMolecules
The data in this table is sourced from UniChem at EBI.