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

PropertiesImage
MNX_IDMNXM938587 Image of MNXM938587
referenceslm:000630972
formulaC76H127NO9P
global charge-1
mol weight1229.824
InChIKeyXOJAUOXPOLRZLC-ZWYMKMRDSA-M
InChIInChI=1S/C76H128NO9P/c1-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-50-54-58-62-66-75(79)83-70-73(86-76(80)67-63-59-55-51-47-48-52-56-60-64-72(3)4)71-85-87(81,82)84-69-68-77-74(78)65-61-57-53-49-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-26,28-29,37,39,43,45,53,57,72-73H,5-6,11-12,17-18,23-24,27,30-36,38,40-42,44,46-52,54-56,58-71H2,1-4H3,(H,77,78)(H,81,82)/p-1/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-25-,29-28-,39-37-,45-43-,57-53-/t73-/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)CCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C76H128NO9P/c1-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-50-54-58-62-66-75(79)83-70-73(86-76(80)67-63-59-55-51-47-48-52-56-60-64-72(3)4)71-85-87(81,82)84-69-68-77-74(78)65-61-57-53-49-45-43-41-39-37-24-22-20-18-16-14-12-10-8-6-2/h7-10,13-16,19-22,25-26,28-29,37,39,43,45,53,57,72-73H,5-6,11-12,17-18,23-24,27,30-36,38,40-42,44,46-52,54-56,58-71H2,1-4H3,(H,77,78)(H,81,82)/b9-7-,10-8-,15-13-,16-14-,21-19-,22-20-,26-25-,29-28-,39-37-,45-43-,57-53-/t73-/m1/s1 Image of MNXM938587
SMILES (mnx)[CH3:1][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:30][CH2:31][CH2:32][CH2:33][CH2:34][CH2:35][CH2:36][CH2:38][CH2:40][CH2:42][CH2:44][CH2:46][CH2:50][CH2:54][CH2:58][CH2:62][CH2:66][C:75](=[O:79])[O:83][CH2:70][C@H:73]([CH2:71][O:85][P:87]([OH:81])(=[O:82])[O:84][CH2:69][CH2:68][N:77]=[C:74]([CH2:65][CH2:61]/[CH:57]=[CH:53]\[CH2:49]/[CH:45]=[CH:43]\[CH2:41]/[CH:39]=[CH:37]\[CH2:24]/[CH:22]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH3:2])[OH:78])[O:86][C:76]([CH2:67][CH2:63][CH2:59][CH2:55][CH2:51][CH2:47][CH2:48][CH2:52][CH2:56][CH2:60][CH2:64][CH:72]([CH3:3])[CH3:4])=[O:80]
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:000630972
slm:000630972
XOJAUOXPOLRZLC-ZWYMKMRDSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(13-methyltetradecanoyl)-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-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/15:0-13me/22:6(4Z,7Z,10Z,13Z,16Z,19Z))