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

PropertiesImage
MNX_IDMNXM1022619 Image of MNXM1022619
referenceslm:000715008
formulaC83H139NO8P
global charge-1
mol weight1309.998
InChIKeyKRGOZHVDGDXCMT-NOWXAIFZSA-M
InChIInChI=1S/C83H140NO8P/c1-4-7-10-13-16-19-22-25-28-31-34-36-37-38-39-40-41-42-43-44-45-46-48-51-54-57-60-63-66-69-72-75-83(86)92-81(79-89-77-73-70-67-64-61-58-55-52-49-35-32-29-26-23-20-17-14-11-8-5-2)80-91-93(87,88)90-78-76-84-82(85)74-71-68-65-62-59-56-53-50-47-33-30-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25-30,34,36,38-39,47,50,56,59,65,68,73,77,81H,4-6,8,11,13-15,17,20,22-24,31-33,35,37,40-46,48-49,51-55,57-58,60-64,66-67,69-72,74-76,78-80H2,1-3H3,(H,84,85)(H,87,88)/p-1/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-34-,39-38-,50-47-,59-56-,68-65-,77-73-/t81-/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](CO/C=C\CCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
MNX internals
InChI (mnx)InChI=1/C83H140NO8P/c1-4-7-10-13-16-19-22-25-28-31-34-36-37-38-39-40-41-42-43-44-45-46-48-51-54-57-60-63-66-69-72-75-83(86)92-81(79-89-77-73-70-67-64-61-58-55-52-49-35-32-29-26-23-20-17-14-11-8-5-2)80-91-93(87,88)90-78-76-84-82(85)74-71-68-65-62-59-56-53-50-47-33-30-27-24-21-18-15-12-9-6-3/h7,9-10,12,16,18-19,21,25-30,34,36,38-39,47,50,56,59,65,68,73,77,81H,4-6,8,11,13-15,17,20,22-24,31-33,35,37,40-46,48-49,51-55,57-58,60-64,66-67,69-72,74-76,78-80H2,1-3H3,(H,84,85)(H,87,88)/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,36-34-,39-38-,50-47-,59-56-,68-65-,77-73-/t81-/m1/s1 Image of MNXM1022619
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]\[CH2:37]/[CH:38]=[CH:39]\[CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:48][CH2:51][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][CH2:75][C:83](=[O:86])[O:92][C@H:81]([CH2:79][O:89]/[CH:77]=[CH:73]\[CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52][CH2:49][CH2:35][CH2:32]/[CH:29]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:80][O:91][P:93]([OH:87])(=[O:88])[O:90][CH2:78][CH2:76][N:84]=[C:82]([CH2:74][CH2:71]/[CH:68]=[CH:65]\[CH2:62]/[CH:59]=[CH:56]\[CH2:53]/[CH:50]=[CH:47]\[CH2:33]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15]/[CH:12]=[CH:9]\[CH2:6][CH3:3])[OH: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:000715008
slm:000715008
KRGOZHVDGDXCMT-NOWXAIFZSA-M
1-O-(1Z,13Z-docosadienyl)-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-O-(1Z,13Z-docosadienyl)-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (P-22:1(13Z)/34:5(19Z,22Z,25Z,28Z,31Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))