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1-O-eicosyl-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-N-hexanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM1033139 Image of MNXM1033139
referenceslm:000725528
formulaC57H103NO8P
global charge-1
mol weight961.424
InChIKeyQMNSKHWVMPTCFI-YKCGAENLSA-M
InChIInChI=1S/C57H104NO8P/c1-4-7-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-46-49-57(60)66-55(54-65-67(61,62)64-52-50-58-56(59)48-45-9-6-3)53-63-51-47-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-8-5-2/h7,10,14,16,20,22,26-27,29-30,55H,4-6,8-9,11-13,15,17-19,21,23-25,28,31-54H2,1-3H3,(H,58,59)(H,61,62)/p-1/b10-7-,16-14-,22-20-,27-26-,30-29-/t55-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCC
MNX internals
InChI (mnx)InChI=1/C57H104NO8P/c1-4-7-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-46-49-57(60)66-55(54-65-67(61,62)64-52-50-58-56(59)48-45-9-6-3)53-63-51-47-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-8-5-2/h7,10,14,16,20,22,26-27,29-30,55H,4-6,8-9,11-13,15,17-19,21,23-25,28,31-54H2,1-3H3,(H,58,59)(H,61,62)/b10-7-,16-14-,22-20-,27-26-,30-29-/t55-/m1/s1 Image of MNXM1033139
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:12]/[CH:14]=[CH:16]\[CH2:18]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:27]\[CH2:28]/[CH:29]=[CH:30]\[CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][CH2:46][CH2:49][C:57](=[O:60])[O:66][C@H:55]([CH2:53][O:63][CH2:51][CH2:47][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:54][O:65][P:67]([OH:61])(=[O:62])[O:64][CH2:52][CH2:50][N:58]=[C:56]([CH2:48][CH2:45][CH2:9][CH2:6][CH3:3])[OH:59]
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:000725528
slm:000725528
QMNSKHWVMPTCFI-YKCGAENLSA-M
1-O-eicosyl-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phospho-N-hexanoyl-ethanolamine
N-hexanoyl-1-O-eicosyl-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-20:0/26:5(11Z,14Z,17Z,20Z,23Z)/6:0)