Feedback

1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM965973

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

formula

C₇₉H₁₄₁NO₉P

charge

-1

mass

1279.03495

reference

slm:000658358

InChIKey

LOANWQDTIZMTGZ-BAQQKDKFSA-M

InChI

InChI=1S/C79H142NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-41-43-44-46-49-52-55-58-61-64-67-70-78(82)86-74-76(89-79(83)71-68-65-62-59-56-53-50-47-45-42-33-31-29-26-23-20-17-14-11-8-5-2)75-88-90(84,85)87-73-72-80-77(81)69-66-63-60-57-54-51-48-27-24-21-18-15-12-9-6-3/h16,18-19,21,25,27-28,32,34,36-37,48,54,57,76H,4-15,17,20,22-24,26,29-31,33,35,38-47,49-53,55-56,58-75H2,1-3H3,(H,80,81)(H,84,85)/p-1/b19-16-,21-18-,28-25-,34-32-,37-36-,48-27-,57-54-/t76-/m1/s1

SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
SLM:000658358 slm:000658358	1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine N-(6Z,9Z,12Z-octadecatrienoyl)-1-(17Z,20Z,23Z,26Z-dotriacontatetraenoyl)-2-tetracosanoyl-sn-glycero-3-phosphoethanolamine NAPE (32:4(17Z,20Z,23Z,26Z)/24:0/18:3(6Z,9Z,12Z))