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1-(10Z,13Z,16Z-docosatrienoyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM958526

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

formula

C₇₃H₁₂₇NO₉P

charge

-1

mass

1192.92539

reference

slm:000650911

InChIKey

IAVUWFKJOISHBT-QKSOGHEYSA-M

InChI

InChI=1S/C73H128NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-38-41-44-47-50-53-56-59-62-65-73(77)83-70(68-80-72(76)64-61-58-55-52-49-46-43-40-37-32-29-26-23-20-17-14-11-8-5-2)69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-30,37,40,42,45,51,54,70H,4-16,19,22-24,31-36,38-39,41,43-44,46-50,52-53,55-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b20-17-,21-18-,28-25-,29-26-,30-27-,40-37-,45-42-,54-51-/t70-/m1/s1

SMILES

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

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000650911 slm:000650911	1-(10Z,13Z,16Z-docosatrienoyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(10Z,13Z,16Z-docosatrienoyl)-2-(17Z-hexacosenoyl)-sn-glycero-3-phosphoethanolamine NAPE (22:3(10Z,13Z,16Z)/26:1(17Z)/20:4(5Z,8Z,11Z,14Z))