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Details

Stereochemistry ACHIRAL
Molecular Formula C63H92O6
Molecular Weight 945.401
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 15
Charge 0

SHOW SMILES / InChI
Structure of GLYCERYL TRIEICOSAPENTAENOATE

SMILES

CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC

InChI

InChIKey=SHYCFZYQNVKAAU-UZBXBHHFSA-N
InChI=1S/C63H92O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,43-48,60H,4-6,13-15,22-24,31-33,40-42,49-59H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-,46-43-,47-44-,48-45-

HIDE SMILES / InChI

Approval Year

Name Type Language
GLYCERYL TRIEICOSAPENTAENOATE
Common Name English
5,8,11,14,17-EICOSAPENTAENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (ALL-Z)-1,2,3-TRI-(5Z,8Z,11Z,14Z,17Z-ICOSAPENTAENOYL)-GLYCEROL
Systematic Name English
TRIEICOSAPENTAENOIN
Common Name English
5,8,11,14,17-EICOSAPENTAENOIC ACID, 1,2,3-PROPANETRIYL ESTER, (5Z,5'Z,5''Z,8Z,8'Z,8''Z,11Z,11'Z,11''Z,14Z,14'Z,14''Z,17Z,17'Z,17''Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9545999
Created by admin on Sat Dec 16 16:08:55 GMT 2023 , Edited by admin on Sat Dec 16 16:08:55 GMT 2023
PRIMARY
FDA UNII
5LR57X3Q3M
Created by admin on Sat Dec 16 16:08:55 GMT 2023 , Edited by admin on Sat Dec 16 16:08:55 GMT 2023
PRIMARY
CAS
99660-94-3
Created by admin on Sat Dec 16 16:08:55 GMT 2023 , Edited by admin on Sat Dec 16 16:08:55 GMT 2023
PRIMARY