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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H70NO8P
Molecular Weight 735.9702
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 6
Charge 0

SHOW SMILES / InChI
Structure of 1-MYRISTOYL-2-DOCOSAHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

SMILES

CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN

InChI

InChIKey=SVDIITWOPWBNNU-OWIPZMKZSA-N
InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,39H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1

HIDE SMILES / InChI

Molecular Formula C41H70NO8P
Molecular Weight 735.9702
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 6
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:24 GMT 2023
Record UNII
R0I8YU30X9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-MYRISTOYL-2-DOCOSAHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Common Name English
(4Z,7Z,10Z,13Z,16Z,19Z)-(2R)-3-(((2-AMINOETHOXY)(HYDROXY)PHOSPHORYL)OXY)-2-(TETRADECANOYLOXY)PROPYL DOCOSA-4,7,10,13,16,19-HEXAENOATE
Systematic Name English
1-TETRADECANOYL-2-DOCOSAHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
Common Name English
Code System Code Type Description
PUBCHEM
52924835
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY
FDA UNII
R0I8YU30X9
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY