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1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phospho-N-tetradecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM938037 Image of MNXM938037
referenceslm:000630422
formulaC81H137NO9P
global charge-1
mol weight1299.959
InChIKeyLFCVXZMPIDBCGV-JKFWITGVSA-M
InChIInChI=1S/C81H138NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-37-38-39-40-41-43-44-46-48-50-52-54-57-60-63-66-69-72-80(84)88-76-78(77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-21-18-15-12-9-6-3)91-81(85)73-70-67-64-61-58-55-53-51-49-47-45-42-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,42,45,49,51,78H,4-6,9,12-15,18,21-23,28-29,34-35,38-41,43-44,46-48,50,52-77H2,1-3H3,(H,82,83)(H,86,87)/p-1/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,37-36-,45-42-,51-49-/t78-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=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)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C81H138NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-37-38-39-40-41-43-44-46-48-50-52-54-57-60-63-66-69-72-80(84)88-76-78(77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-21-18-15-12-9-6-3)91-81(85)73-70-67-64-61-58-55-53-51-49-47-45-42-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,36-37,42,45,49,51,78H,4-6,9,12-15,18,21-23,28-29,34-35,38-41,43-44,46-48,50,52-77H2,1-3H3,(H,82,83)(H,86,87)/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,37-36-,45-42-,51-49-/t78-/m1/s1 Image of MNXM938037
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34]/[CH:36]=[CH:37]\[CH2:38][CH2:39][CH2:40][CH2:41][CH2:43][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][C:80](=[O:84])[O:88][CH2:76][C@H:78]([CH2:77][O:90][P:92]([OH:86])(=[O:87])[O:89][CH2:75][CH2:74][N:82]=[C:79]([CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:83])[O:91][C:81]([CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:53]/[CH:51]=[CH:49]\[CH2:47]/[CH:45]=[CH:42]\[CH2:35]/[CH:33]=[CH:31]\[CH2:29]/[CH:27]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O: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:000630422
slm:000630422
LFCVXZMPIDBCGV-JKFWITGVSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phospho-N-tetradecanoyl-ethanolamine
N-tetradecanoyl-1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/28:6(10Z,13Z,16Z,19Z,22Z,25Z)/14:0)