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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 5-HETE, (R)-

SMILES

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

InChI

InChIKey=KGIJOOYOSFUGPC-CABOLEKPSA-N
InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/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 Sat Dec 16 08:28:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:43 GMT 2023
Record UNII
G6S2WJG8K3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-HETE, (R)-
Common Name English
5(R)-HYDROXYEICOSATETRAENOIC ACID
Common Name English
(5R,6E,8Z,11Z,14Z)-5-HYDROXY-6,8,11,14-EICOSATETRAENOIC ACID
Systematic Name English
6,8,11,14-EICOSATETRAENOIC ACID, 5-HYDROXY-, (5R,6E,8Z,11Z,14Z)-
Systematic Name English
5(R)-HETE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101017283
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY
FDA UNII
G6S2WJG8K3
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY
PUBCHEM
5283165
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY
CAS
61641-47-2
Created by admin on Sat Dec 16 08:28:43 GMT 2023 , Edited by admin on Sat Dec 16 08:28:43 GMT 2023
PRIMARY
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