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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 1,2-DILINOLENOYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE

SMILES

CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC

InChI

InChIKey=WIHSZOXPODIZSW-KJIWEYRQSA-N
InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,39H,3-4,9-10,15-16,21-38,42H2,1-2H3,(H,45,46)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/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 10:48:55 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:55 GMT 2023
Record UNII
C5Z6T7TC8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DILINOLENOYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE
Common Name English
1,2-DI-9,12,15-OCTADECATRIENOYL-SN-GLYCERO-3-PHOSPHORYLETHANOLAMINE
Common Name English
1,2-DILINOLENOYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE, (R)-
Common Name English
9,12,15-OCTADECATRIENOIC ACID, 1,1'-((1R)-1-((((2-AMINOETHOXY)HYDROXYPHOSPHINYL)OXY)METHYL)-1,2-ETHANEDIYL) ESTER, (9Z,9'Z,12Z,12'Z,15Z,15'Z)-
Systematic Name English
Code System Code Type Description
CAS
34813-40-6
Created by admin on Sat Dec 16 10:48:55 GMT 2023 , Edited by admin on Sat Dec 16 10:48:55 GMT 2023
PRIMARY
PUBCHEM
52924890
Created by admin on Sat Dec 16 10:48:55 GMT 2023 , Edited by admin on Sat Dec 16 10:48:55 GMT 2023
PRIMARY
FDA UNII
C5Z6T7TC8Z
Created by admin on Sat Dec 16 10:48:55 GMT 2023 , Edited by admin on Sat Dec 16 10:48:55 GMT 2023
PRIMARY