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1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(10Z,13Z,16Z,19Z,22Z-octacosapentaenoyl)-sn-glycero-3-phospho-N-octanoyl-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM964256

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

formula

C₆₉H₁₁₇NO₉P

charge

-1

mass

1134.84714

reference

slm:000656641

InChIKey

RNJFSFFRVNGUDI-GOBXUFQOSA-M

InChI

InChI=1S/C69H118NO9P/c1-4-7-10-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-49-51-54-57-60-68(72)76-64-66(65-78-80(74,75)77-63-62-70-67(71)59-56-53-12-9-6-3)79-69(73)61-58-55-52-50-48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-11-8-5-2/h15-18,21-24,27-30,33-36,40,42,66H,4-14,19-20,25-26,31-32,37-39,41,43-65H2,1-3H3,(H,70,71)(H,74,75)/p-1/b17-15-,18-16-,23-21-,24-22-,29-27-,30-28-,35-33-,36-34-,42-40-/t66-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000656641 slm:000656641	1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(10Z,13Z,16Z,19Z,22Z-octacosapentaenoyl)-sn-glycero-3-phospho-N-octanoyl-ethanolamine N-octanoyl-1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(10Z,13Z,16Z,19Z,22Z-octacosapentaenoyl)-sn-glycero-3-phosphoethanolamine NAPE (28:4(13Z,16Z,19Z,22Z)/28:5(10Z,13Z,16Z,19Z,22Z)/8:0)