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1-(8Z,11Z,14Z-eicosatrienoyl)-2-butanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM956423 Image of MNXM956423
referenceslm:000648808
formulaC51H81NO9P
global charge-1
mol weight883.181
InChIKeyLTAHRRXPGLUIER-YKJAMPJJSA-M
InChIInChI=1S/C51H82NO9P/c1-4-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-42-49(53)52-44-45-59-62(56,57)60-47-48(61-51(55)41-6-3)46-58-50(54)43-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-5-2/h7,9,13-16,19-22,24,26,28-31,35,37,48H,4-6,8,10-12,17-18,23,25,27,32-34,36,38-47H2,1-3H3,(H,52,53)(H,56,57)/p-1/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,37-35-/t48-/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)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCC
MNX internals
InChI (mnx)InChI=1/C51H82NO9P/c1-4-7-9-11-13-15-17-19-21-23-24-26-27-29-31-33-35-37-39-42-49(53)52-44-45-59-62(56,57)60-47-48(61-51(55)41-6-3)46-58-50(54)43-40-38-36-34-32-30-28-25-22-20-18-16-14-12-10-8-5-2/h7,9,13-16,19-22,24,26,28-31,35,37,48H,4-6,8,10-12,17-18,23,25,27,32-34,36,38-47H2,1-3H3,(H,52,53)(H,56,57)/b9-7-,15-13-,16-14-,21-19-,22-20-,26-24-,30-28-,31-29-,37-35-/t48-/m1/s1 Image of MNXM956423
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17]/[CH:19]=[CH:21]\[CH2:23]/[CH:24]=[CH:26]\[CH2:27]/[CH:29]=[CH:31]\[CH2:33]/[CH:35]=[CH:37]\[CH2:39][CH2:42][C:49](=[N:52][CH2:44][CH2:45][O:59][P:62]([OH:56])(=[O:57])[O:60][CH2:47][C@@H:48]([CH2:46][O:58][C:50]([CH2:43][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32]/[CH:30]=[CH:28]\[CH2:25]/[CH:22]=[CH:20]\[CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:5][CH3:2])=[O:54])[O:61][C:51]([CH2:41][CH2:6][CH3:3])=[O:55])[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:000648808
slm:000648808
LTAHRRXPGLUIER-YKJAMPJJSA-M
1-(8Z,11Z,14Z-eicosatrienoyl)-2-butanoyl-sn-glycero-3-phospho-N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-1-(8Z,11Z,14Z-eicosatrienoyl)-2-butanoyl-sn-glycero-3-phosphoethanolamine
NAPE (20:3(8Z,11Z,14Z)/4:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))