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1-O-(11-methyldodecyl)-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1026094 Image of MNXM1026094
referenceslm:000718483
formulaC64H109NO8P
global charge-1
mol weight1051.549
InChIKeyHQKLXITYUWLEFD-SRFPSVGUSA-M
InChIInChI=1S/C64H110NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-43-47-51-55-64(67)73-62(59-70-57-52-48-44-40-39-41-45-49-53-61(3)4)60-72-74(68,69)71-58-56-65-63(66)54-50-46-42-37-35-33-31-29-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24-25,27-28,31,33,37,42,61-62H,5-6,8,10-12,17-18,23,26,29-30,32,34-36,38-41,43-60H2,1-4H3,(H,65,66)(H,68,69)/p-1/b9-7-,15-13-,16-14-,21-19-,22-20-,25-24-,28-27-,33-31-,42-37-/t62-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCC(C)C)COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C64H110NO8P/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-43-47-51-55-64(67)73-62(59-70-57-52-48-44-40-39-41-45-49-53-61(3)4)60-72-74(68,69)71-58-56-65-63(66)54-50-46-42-37-35-33-31-29-22-20-18-16-14-12-10-8-6-2/h7,9,13-16,19-22,24-25,27-28,31,33,37,42,61-62H,5-6,8,10-12,17-18,23,26,29-30,32,34-36,38-41,43-60H2,1-4H3,(H,65,66)(H,68,69)/b9-7-,15-13-,16-14-,21-19-,22-20-,25-24-,28-27-,33-31-,42-37-/t62-/m1/s1 Image of MNXM1026094
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:24]=[CH:25]\[CH2:26]/[CH:27]=[CH:28]\[CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:43][CH2:47][CH2:51][CH2:55][C:64](=[O:67])[O:73][C@H:62]([CH2:59][O:70][CH2:57][CH2:52][CH2:48][CH2:44][CH2:40][CH2:39][CH2:41][CH2:45][CH2:49][CH2:53][CH:61]([CH3:3])[CH3:4])[CH2:60][O:72][P:74]([OH:68])(=[O:69])[O:71][CH2:58][CH2:56][N:65]=[C:63]([CH2:54][CH2:50][CH2:46]/[CH:42]=[CH:37]\[CH2:35]/[CH:33]=[CH:31]\[CH2:29]/[CH:22]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:66]
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:000718483
slm:000718483
HQKLXITYUWLEFD-SRFPSVGUSA-M
1-O-(11-methyldodecyl)-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-O-(11-methyldodecyl)-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-13:0(11-me)/26:5(11Z,14Z,17Z,20Z,23Z)/20:4(5Z,8Z,11Z,14Z))