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1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM937999

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₈₃H₁₂₉NO₉P

charge

-1

mass

1314.94104

reference

slm:000630384

InChIKey

VYZPAXQWQGGGIB-MHZFIGNFSA-M

InChI

InChI=1S/C83H130NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-48-50-53-56-59-62-65-68-71-74-82(86)90-78-80(93-83(87)75-72-69-66-63-60-57-54-51-47-33-30-27-24-21-18-15-12-9-6-3)79-92-94(88,89)91-77-76-84-81(85)73-70-67-64-61-58-55-52-49-46-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-35,37-38,46-47,49,51,55,57-58,60,64,66-67,69,80H,4-6,13-15,22-24,31-33,36,39-45,48,50,52-54,56,59,61-63,65,68,70-79H2,1-3H3,(H,84,85)(H,88,89)/p-1/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,49-46-,51-47-,58-55-,60-57-,67-64-,69-66-/t80-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000630384 slm:000630384	1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))