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1-O-tetradecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-decanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM1027359 Image of MNXM1027359
referenceslm:000719748
formulaC51H89NO8P
global charge-1
mol weight875.246
InChIKeyJRWLCFVEDNETHP-RKJZQGHBSA-M
InChIInChI=1S/C51H90NO8P/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-31-34-37-40-43-51(54)60-49(47-57-45-41-38-35-32-30-21-19-17-14-11-8-5-2)48-59-61(55,56)58-46-44-52-50(53)42-39-36-33-15-12-9-6-3/h7,10,16,18,22-23,25-26,28-29,34,37,49H,4-6,8-9,11-15,17,19-21,24,27,30-33,35-36,38-48H2,1-3H3,(H,52,53)(H,55,56)/p-1/b10-7-,18-16-,23-22-,26-25-,29-28-,37-34-/t49-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C51H90NO8P/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-31-34-37-40-43-51(54)60-49(47-57-45-41-38-35-32-30-21-19-17-14-11-8-5-2)48-59-61(55,56)58-46-44-52-50(53)42-39-36-33-15-12-9-6-3/h7,10,16,18,22-23,25-26,28-29,34,37,49H,4-6,8-9,11-15,17,19-21,24,27,30-33,35-36,38-48H2,1-3H3,(H,52,53)(H,55,56)/b10-7-,18-16-,23-22-,26-25-,29-28-,37-34-/t49-/m1/s1 Image of MNXM1027359
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:18]\[CH2:20]/[CH:22]=[CH:23]\[CH2:24]/[CH:25]=[CH:26]\[CH2:27]/[CH:28]=[CH:29]\[CH2:31]/[CH:34]=[CH:37]\[CH2:40][CH2:43][C:51](=[O:54])[O:60][C@H:49]([CH2:47][O:57][CH2:45][CH2:41][CH2:38][CH2:35][CH2:32][CH2:30][CH2:21][CH2:19][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:48][O:59][P:61]([OH:55])(=[O:56])[O:58][CH2:46][CH2:44][N:52]=[C:50]([CH2:42][CH2:39][CH2:36][CH2:33][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:53]
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:000719748
slm:000719748
JRWLCFVEDNETHP-RKJZQGHBSA-M
1-O-tetradecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-N-decanoyl-ethanolamine
N-decanoyl-1-O-tetradecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/10:0)