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1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(23Z,26Z,29Z,32Z-octatriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM931279

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

formula

C₈₇H₁₄₁NO₉P

charge

-1

mass

1375.03495

reference

slm:000623664

InChIKey

XMLBNPBLAQTPLT-FCCJGKJHSA-M

InChI

InChI=1S/C87H142NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-52-55-58-61-64-67-70-73-76-79-87(91)97-84(82-94-86(90)78-75-72-69-66-63-60-57-54-51-33-30-27-24-21-18-15-12-9-6-3)83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-65-62-59-56-53-50-32-29-26-23-20-17-14-11-8-5-2/h8-9,11-12,16-21,25-30,34-35,37-38,50-51,53-54,59-60,62-63,68,71,84H,4-7,10,13-15,22-24,31-33,36,39-49,52,55-58,61,64-67,69-70,72-83H2,1-3H3,(H,88,89)(H,92,93)/p-1/b11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-34-,38-37-,53-50-,54-51-,62-59-,63-60-,71-68-/t84-/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)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000623664 slm:000623664	1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(23Z,26Z,29Z,32Z-octatriacontatetraenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-2-(23Z,26Z,29Z,32Z-octatriacontatetraenoyl)-sn-glycero-3-phosphoethanolamine NAPE (22:5(7Z,10Z,13Z,16Z,19Z)/38:4(23Z,26Z,29Z,32Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))