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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H34O3
Molecular Weight 334.4929
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 5-HETE METHYL ESTER

SMILES

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

InChI

InChIKey=RWLSHOXCJVZJMD-KPMWKZHNSA-N
InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20(22)18-16-19-21(23)24-2/h7-8,10-11,13-15,17,20,22H,3-6,9,12,16,18-19H2,1-2H3/b8-7-,11-10-,14-13-,17-15+/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H34O3
Molecular Weight 334.4929
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 08:16:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:39 GMT 2023
Record UNII
2T588Z51N8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-HETE METHYL ESTER
MI  
Common Name English
5-HETE METHYL ESTER [MI]
Common Name English
6,8,11,14-EICOSATETRAENOIC ACID, 5-HYDROXY-, METHYL ESTER, (S-(E,Z,Z,Z))-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m5979
Created by admin on Sat Dec 16 08:16:39 GMT 2023 , Edited by admin on Sat Dec 16 08:16:39 GMT 2023
PRIMARY Merck Index
FDA UNII
2T588Z51N8
Created by admin on Sat Dec 16 08:16:39 GMT 2023 , Edited by admin on Sat Dec 16 08:16:39 GMT 2023
PRIMARY
CAS
78037-99-7
Created by admin on Sat Dec 16 08:16:39 GMT 2023 , Edited by admin on Sat Dec 16 08:16:39 GMT 2023
PRIMARY
PUBCHEM
13075003
Created by admin on Sat Dec 16 08:16:39 GMT 2023 , Edited by admin on Sat Dec 16 08:16:39 GMT 2023
PRIMARY