16(S)-HETE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H32O3
Molecular Weight	320.4663
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC[C@H](O)\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O

InChI

InChIKey=JEKNPVYFNMZRJG-IFOZKBMWSA-N

InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H32O3
Molecular Weight	320.4663
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	4
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:32:46 GMT 2025` Edited by `admin` on `Wed Apr 02 20:32:46 GMT 2025`
Record UNII	73GTE7UA5D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

16(S)-HETE

Common Name

English

(5Z,8Z,11Z,14Z,16S)-16-Hydroxy-5,8,11,14-eicosatetraenoic acid

Preferred Name

English

5,8,11,14-Eicosatetraenoic acid, 16-hydroxy-, (5Z,8Z,11Z,14Z,16S)-

Systematic Name

English

5,8,11,14-Eicosatetraenoic acid, 16-hydroxy-, [S-(all-Z)]-

Systematic Name

English

Code System Code Type Description

CAS

183509-23-1

Created by admin on Wed Apr 02 20:32:46 GMT 2025 , Edited by admin on Wed Apr 02 20:32:46 GMT 2025

PRIMARY

PUBCHEM

25320821

Created by admin on Wed Apr 02 20:32:46 GMT 2025 , Edited by admin on Wed Apr 02 20:32:46 GMT 2025

PRIMARY

FDA UNII

73GTE7UA5D

Created by admin on Wed Apr 02 20:32:46 GMT 2025 , Edited by admin on Wed Apr 02 20:32:46 GMT 2025

PRIMARY

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