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

PropertiesImage
MNX_IDMNXM938671 Image of MNXM938671
referenceslm:000631056
formulaC82H139NO9P
global charge-1
mol weight1313.986
InChIKeyZXYYVFAGIRHFAH-MWNGGBQOSA-M
InChIInChI=1S/C82H140NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-47-50-52-55-58-61-64-67-70-73-81(85)89-77-79(92-82(86)74-71-68-65-62-59-56-53-49-33-30-27-24-21-18-15-12-9-6-3)78-91-93(87,88)90-76-75-83-80(84)72-69-66-63-60-57-54-51-48-46-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,46,48,54,57,63,66,79H,4-6,9,12-15,18,21-24,27,30-33,36,39-45,47,49-53,55-56,58-62,64-65,67-78H2,1-3H3,(H,83,84)(H,87,88)/p-1/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-34-,38-37-,48-46-,57-54-,66-63-/t79-/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)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)OC(=O)CCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C82H140NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-35-36-37-38-39-40-41-42-43-44-45-47-50-52-55-58-61-64-67-70-73-81(85)89-77-79(92-82(86)74-71-68-65-62-59-56-53-49-33-30-27-24-21-18-15-12-9-6-3)78-91-93(87,88)90-76-75-83-80(84)72-69-66-63-60-57-54-51-48-46-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-29,34-35,37-38,46,48,54,57,63,66,79H,4-6,9,12-15,18,21-24,27,30-33,36,39-45,47,49-53,55-56,58-62,64-65,67-78H2,1-3H3,(H,83,84)(H,87,88)/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,35-34-,38-37-,48-46-,57-54-,66-63-/t79-/m1/s1 Image of MNXM938671
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:35]\[CH2:36]/[CH:37]=[CH:38]\[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:47][CH2:50][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][C:81](=[O:85])[O:89][CH2:77][C@H:79]([CH2:78][O:91][P:93]([OH:87])(=[O:88])[O:90][CH2:76][CH2:75][N:83]=[C:80]([CH2:72][CH2:69]/[CH:66]=[CH:63]\[CH2:60]/[CH:57]=[CH:54]\[CH2:51]/[CH:48]=[CH:46]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])[OH:84])[O:92][C:82]([CH2:74][CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:49][CH2:33][CH2:30][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:86]
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:000631056
slm:000631056
ZXYYVFAGIRHFAH-MWNGGBQOSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-heneicosanoyl-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-heneicosanoyl-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))