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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 of 17(R)-HETE

SMILES

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

InChI

InChIKey=OPPIPPRXLIDJKN-DWUYYRGZSA-N
InChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/b5-3-,8-6-,11-9-,14-12-/t19-/m1/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 19:21:51 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:51 GMT 2025
Record UNII
N76JHR9HZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
17(R)-HETE
Common Name English
(5Z,8Z,11Z,14Z,17R)-17-Hydroxy-5,8,11,14-eicosatetraenoic acid
Preferred Name English
5,8,11,14-Eicosatetraenoic acid, 17-hydroxy-, [R-(all-Z)]-
Systematic Name English
5,8,11,14-Eicosatetraenoic acid, 17-hydroxy-, (5Z,8Z,11Z,14Z,17R)-
Systematic Name English
Code System Code Type Description
CAS
183509-24-2
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
FDA UNII
N76JHR9HZG
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
PUBCHEM
11141755
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
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