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1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-triacontanoyl-sn-glycero-3-phospho-N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM960132

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

formula

C₇₅H₁₃₃NO₉P

charge

-1

mass

1222.97235

reference

slm:000652517

InChIKey

UZNLYMUUUJRHPQ-IUOLZJASSA-M

InChI

InChI=1S/C75H134NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-41-43-46-49-52-55-58-61-64-67-75(79)85-72(70-82-74(78)66-63-60-57-54-51-48-45-42-40-31-29-26-23-20-17-14-11-8-5-2)71-84-86(80,81)83-69-68-76-73(77)65-62-59-56-53-50-47-44-27-24-21-18-15-12-9-6-3/h9,12,17-18,20-21,26-27,29,40,42,44,48,51,72H,4-8,10-11,13-16,19,22-25,28,30-39,41,43,45-47,49-50,52-71H2,1-3H3,(H,76,77)(H,80,81)/p-1/b12-9-,20-17-,21-18-,29-26-,42-40-,44-27-,51-48-/t72-/m1/s1

SMILES

CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000652517 slm:000652517	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-triacontanoyl-sn-glycero-3-phospho-N-(9Z,12Z,15Z-octadecatrienoyl)-ethanolamine N-(9Z,12Z,15Z-octadecatrienoyl)-1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-triacontanoyl-sn-glycero-3-phosphoethanolamine NAPE (22:4(7Z,10Z,13Z,16Z)/30:0/18:3(9Z,12Z,15Z))