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

Properties

Image

Occurences in reactions

MNX_ID

MNXM957949

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

formula

C₈₃H₁₃₅NO₉P

charge

-1

mass

1320.988

reference

slm:000650334

InChIKey

ADYWECPRDHKMCE-NKVUWPGXSA-M

InChI

InChI=1S/C83H136NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-48-51-54-57-60-63-66-69-72-75-83(87)93-80(78-90-82(86)74-71-68-65-62-59-56-53-50-47-33-30-27-24-21-18-15-12-9-6-3)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/h7-8,10-11,16-21,25-30,34-35,37-38,46-47,49-50,55,58,64,67,80H,4-6,9,12-15,22-24,31-33,36,39-45,48,51-54,56-57,59-63,65-66,68-79H2,1-3H3,(H,84,85)(H,88,89)/p-1/b10-7-,11-8-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,49-46-,50-47-,58-55-,67-64-/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)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCC/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:000650334 slm:000650334	1-(10Z,13Z,16Z-docosatrienoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(10Z,13Z,16Z-docosatrienoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine NAPE (22:3(10Z,13Z,16Z)/34:5(19Z,22Z,25Z,28Z,31Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))