4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, (4E,7E,10E,13E,16E,19E)-

Substance profile for UNII ZR7NX0Z98X, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, (4E,7E,10E,13E,16E,19E)-
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
ZR7NX0Z98X
Preferred term
4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, (4E,7E,10E,13E,16E,19E)-
Registry number
391921-09-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C22H32O2
Chemical structure for 4,7,10,13,16,19-DOCOSAHEXAENOIC ACID, (4E,7E,10E,13E,16E,19E)-
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
MBMBGCFOFBJSGT-SFGLVEFQSA-N
SMILES
CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CCC(O)=O
RxCUI
0
PubChem
0
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchMBMBGCFOFBJSGT-SFGLVEFQSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=MBMBGCFOFBJSGT-SFGLVEFQSA-N
FDA Substance Registration SystemZR7NX0Z98Xhttps://precision.fda.gov/uniisearch/srs/unii/ZR7NX0Z98X