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1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-decanoyl-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM960365

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

formula

C₆₃H₁₀₃NO₉P

charge

-1

mass

1048.73759

reference

slm:000652750

InChIKey

QLBSWJLRSMCOIV-DXDMAJGJSA-M

InChI

InChI=1S/C63H104NO9P/c1-4-7-10-13-16-18-20-22-24-26-28-29-30-31-33-35-37-39-41-43-46-49-52-55-63(67)73-60(59-72-74(68,69)71-57-56-64-61(65)53-50-47-44-15-12-9-6-3)58-70-62(66)54-51-48-45-42-40-38-36-34-32-27-25-23-21-19-17-14-11-8-5-2/h7,10,16-19,22-25,28-29,31-34,37-40,60H,4-6,8-9,11-15,20-21,26-27,30,35-36,41-59H2,1-3H3,(H,64,65)(H,68,69)/p-1/b10-7-,18-16-,19-17-,24-22-,25-23-,29-28-,33-31-,34-32-,39-37-,40-38-/t60-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000652750 slm:000652750	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-decanoyl-ethanolamine N-decanoyl-1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine NAPE (22:4(7Z,10Z,13Z,16Z)/26:6(8Z,11Z,14Z,17Z,20Z,23Z)/10:0)