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

Possibly Marketed Outside US

First approved in 2020

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H32O2
Molecular Weight	328.4883
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	6
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CCC(O)=O

InChI

InChIKey=MBMBGCFOFBJSGT-SFGLVEFQSA-N

InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3+,7-6+,10-9+,13-12+,16-15+,19-18+

HIDE SMILES / InChI

Molecular Formula	C22H32O2
Molecular Weight	328.4883
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	6
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:57:12 GMT 2025` Edited by `admin` on `Tue Apr 01 20:57:12 GMT 2025`
Record UNII	ZR7NX0Z98X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,7,10,13,16,19-DOCOSAHEXAENOIC ACID

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

TRANS-4,7,10,13,16,19-DOCOHEXAENOIC ACID

Common Name

English

Classification Tree Code System Code

EU-Orphan Drug

EU/3/06/412