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1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM938024 Image of MNXM938024
referenceslm:000630409
formulaC81H137NO9P
global charge-1
mol weight1299.959
InChIKeyOBJSYNNPLGRNHG-HTGFLDCQSA-M
InChIInChI=1S/C81H138NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-39-40-41-42-44-45-47-49-51-54-57-60-63-66-69-72-80(84)88-76-78(77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-24-21-18-15-12-9-6-3)91-81(85)73-70-67-64-61-58-55-52-50-48-46-43-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,36-37,46,48,52,55,78H,4-6,9,12-15,18,21-24,29-30,35,38-45,47,49-51,53-54,56-77H2,1-3H3,(H,82,83)(H,86,87)/p-1/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,37-36-,48-46-,55-52-/t78-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C81H138NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-37-38-39-40-41-42-44-45-47-49-51-54-57-60-63-66-69-72-80(84)88-76-78(77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-24-21-18-15-12-9-6-3)91-81(85)73-70-67-64-61-58-55-52-50-48-46-43-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,36-37,46,48,52,55,78H,4-6,9,12-15,18,21-24,29-30,35,38-45,47,49-51,53-54,56-77H2,1-3H3,(H,82,83)(H,86,87)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,37-36-,48-46-,55-52-/t78-/m1/s1 Image of MNXM938024
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:33]\[CH2:35]/[CH:36]=[CH:37]\[CH2:38][CH2:39][CH2:40][CH2:41][CH2:42][CH2:44][CH2:45][CH2:47][CH2:49][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][C:80](=[O:84])[O:88][CH2:76][C@H:78]([CH2:77][O:90][P:92]([OH:86])(=[O:87])[O:89][CH2:75][CH2:74][N:82]=[C:79]([CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:83])[O:91][C:81]([CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58]/[CH:55]=[CH:52]\[CH2:50]/[CH:48]=[CH:46]\[CH2:43]/[CH:34]=[CH:32]\[CH2:30]/[CH:28]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:85]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000630409
slm:000630409
OBJSYNNPLGRNHG-HTGFLDCQSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine
N-hexadecanoyl-1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/26:6(8Z,11Z,14Z,17Z,20Z,23Z)/16:0)