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1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImageOccurences in reactions
MNX_IDMNXM957487Image of MNXM957487
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC68H115NO9P
charge-1
mass1120.83149
referenceslm:000649872
InChIKeyCOEIQSPYGFYGMP-TVDDMRFZSA-M
InChIInChI=1S/C68H116NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-66(70)69-61-62-76-79(73,74)77-64-65(63-75-67(71)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)78-68(72)60-57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,35,38,40-41,43,49,52,65H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34,36-37,39,42,44-48,50-51,53-64H2,1-3H3,(H,69,70)(H,73,74)/p-1/b10-7-,19-16-,21-18-,28-25-,30-27-,35-33-,41-38-,43-40-,52-49-/t65-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
SLM:000649872
slm:000649872
1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-sn-glycero-3-phosphoethanolamine
NAPE (20:3(8Z,11Z,14Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))