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1-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM939133 Image of MNXM939133
referenceslm:000631518
formulaC97H159NO9P
global charge-1
mol weight1514.311
InChIKeyJUKNKCQMBOQPTR-HFXHSSINSA-M
InChIInChI=1S/C97H160NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-46-47-49-50-52-54-56-58-61-64-67-70-73-76-79-82-85-88-96(100)104-92-94(93-106-108(102,103)105-91-90-98-95(99)87-84-81-78-75-72-69-66-63-60-33-30-27-24-21-18-15-12-9-6-3)107-97(101)89-86-83-80-77-74-71-68-65-62-59-57-55-53-51-48-45-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-43,60,63,69,72,78,81,94H,4-6,13-15,22-24,31-33,38-39,44-59,61-62,64-68,70-71,73-77,79-80,82-93H2,1-3H3,(H,98,99)(H,102,103)/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-,63-60-,72-69-,81-78-/t94-/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)CCCCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
MNX internals
InChI (mnx)InChI=1/C97H160NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-46-47-49-50-52-54-56-58-61-64-67-70-73-76-79-82-85-88-96(100)104-92-94(93-106-108(102,103)105-91-90-98-95(99)87-84-81-78-75-72-69-66-63-60-33-30-27-24-21-18-15-12-9-6-3)107-97(101)89-86-83-80-77-74-71-68-65-62-59-57-55-53-51-48-45-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-37,40-43,60,63,69,72,78,81,94H,4-6,13-15,22-24,31-33,38-39,44-59,61-62,64-68,70-71,73-77,79-80,82-93H2,1-3H3,(H,98,99)(H,102,103)/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-,63-60-,72-69-,81-78-/t94-/m1/s1 Image of MNXM939133
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][CH2:47][CH2:49][CH2:50][CH2:52][CH2:54][CH2:56][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][CH2:76][CH2:79][CH2:82][CH2:85][CH2:88][C:96](=[O:100])[O:104][CH2:92][C@H:94]([CH2:93][O:106][P:108]([OH:102])(=[O:103])[O:105][CH2:91][CH2:90][N:98]=[C:95]([CH2:87][CH2:84]/[CH:81]=[CH:78]\[CH2:75]/[CH:72]=[CH:69]\[CH2:66]/[CH:63]=[CH:60]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH:99])[O:107][C:97]([CH2:89][CH2:86][CH2:83][CH2:80][CH2:77][CH2:74][CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:57][CH2:55][CH2:53][CH2:51][CH2:48][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:101]
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:000631518
slm:000631518
JUKNKCQMBOQPTR-HFXHSSINSA-M
1-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (36:5(21Z,24Z,27Z,30Z,33Z)/34:5(19Z,22Z,25Z,28Z,31Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))