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Details

Stereochemistry ACHIRAL
Molecular Formula C22H41O2.K
Molecular Weight 376.658
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM ERUCATE

SMILES

[K+].CCCCCCCC\C=C/CCCCCCCCCCCC([O-])=O

InChI

InChIKey=JEXMXRICZKBURS-KVVVOXFISA-M
InChI=1S/C22H42O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h9-10H,2-8,11-21H2,1H3,(H,23,24);/q;+1/p-1/b10-9-;

HIDE SMILES / InChI

Molecular Formula C22H41O2
Molecular Weight 337.5597
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 00:36:54 UTC 2023
Edited
by admin
on Thu Jul 06 00:36:54 UTC 2023
Record UNII
6321EGV5IO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM ERUCATE
Systematic Name English
ERUCIC ACID, POTASSIUM SALT
Common Name English
13-DOCOSENOIC ACID, POTASSIUM SALT (1:1), (13Z)-
Common Name English
13-DOCOSENOIC ACID, POTASSIUM SALT, (Z)-
Common Name English
Code System Code Type Description
CAS
18175-47-8
Created by admin on Thu Jul 06 00:36:54 UTC 2023 , Edited by admin on Thu Jul 06 00:36:54 UTC 2023
PRIMARY
ECHA (EC/EINECS)
242-064-4
Created by admin on Thu Jul 06 00:36:54 UTC 2023 , Edited by admin on Thu Jul 06 00:36:54 UTC 2023
PRIMARY
PUBCHEM
23688483
Created by admin on Thu Jul 06 00:36:54 UTC 2023 , Edited by admin on Thu Jul 06 00:36:54 UTC 2023
PRIMARY
FDA UNII
6321EGV5IO
Created by admin on Thu Jul 06 00:36:54 UTC 2023 , Edited by admin on Thu Jul 06 00:36:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID5074391
Created by admin on Thu Jul 06 00:36:54 UTC 2023 , Edited by admin on Thu Jul 06 00:36:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE