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1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(16Z,19Z,22Z,25Z,28Z,31Z-tetratriacontahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM938083 Image of MNXM938083
referenceslm:000630468
formulaC95H153NO9P
global charge-1
mol weight1484.241
InChIKeyLYTSBHPRGQLTQL-NQGNMZEDSA-M
InChIInChI=1S/C95H154NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-46-48-50-52-54-56-59-62-65-68-71-74-77-80-83-86-94(98)102-90-92(91-104-106(100,101)103-89-88-96-93(97)85-82-79-76-73-70-67-64-61-58-33-30-27-24-21-18-15-12-9-6-3)105-95(99)87-84-81-78-75-72-69-66-63-60-57-55-53-51-49-47-45-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-43,47,49,58,61,67,70,76,79,92H,4-6,13-15,22-24,31-33,38-39,44-46,48,50-57,59-60,62-66,68-69,71-75,77-78,80-91H2,1-3H3,(H,96,97)(H,100,101)/p-1/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,42-40-,43-41-,49-47-,61-58-,70-67-,79-76-/t92-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=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)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
MNX internals
InChI (mnx)InChI=1/C95H154NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-46-48-50-52-54-56-59-62-65-68-71-74-77-80-83-86-94(98)102-90-92(91-104-106(100,101)103-89-88-96-93(97)85-82-79-76-73-70-67-64-61-58-33-30-27-24-21-18-15-12-9-6-3)105-95(99)87-84-81-78-75-72-69-66-63-60-57-55-53-51-49-47-45-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-43,47,49,58,61,67,70,76,79,92H,4-6,13-15,22-24,31-33,38-39,44-46,48,50-57,59-60,62-66,68-69,71-75,77-78,80-91H2,1-3H3,(H,96,97)(H,100,101)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,36-34-,37-35-,42-40-,43-41-,49-47-,61-58-,70-67-,79-76-/t92-/m1/s1 Image of MNXM938083
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:34]=[CH:36]\[CH2:38]/[CH:40]=[CH:42]\[CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68][CH2:71][CH2:74][CH2:77][CH2:80][CH2:83][CH2:86][C:94](=[O:98])[O:102][CH2:90][C@H:92]([CH2:91][O:104][P:106]([OH:100])(=[O:101])[O:103][CH2:89][CH2:88][N:96]=[C:93]([CH2:85][CH2:82]/[CH:79]=[CH:76]\[CH2:73]/[CH:70]=[CH:67]\[CH2:64]/[CH:61]=[CH:58]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:97])[O:105][C:95]([CH2:87][CH2:84][CH2:81][CH2:78][CH2:75][CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:55][CH2:53][CH2:51]/[CH:49]=[CH:47]\[CH2:45]/[CH:43]=[CH:41]\[CH2:39]/[CH:37]=[CH:35]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:99]
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:000630468
slm:000630468
LYTSBHPRGQLTQL-NQGNMZEDSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(16Z,19Z,22Z,25Z,28Z,31Z-tetratriacontahexaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(16Z,19Z,22Z,25Z,28Z,31Z-tetratriacontahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/34:6(16Z,19Z,22Z,25Z,28Z,31Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))