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1-O-hexacosyl-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1036734 Image of MNXM1036734
referenceslm:000729123
formulaC85H151NO8P
global charge-1
mol weight1346.116
InChIKeyAOOPBYDIYZVQHT-LDIKSQDVSA-M
InChIInChI=1S/C85H152NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-40-41-42-43-44-45-46-48-50-53-56-59-62-65-68-71-74-77-85(88)94-83(81-91-79-75-72-69-66-63-60-57-54-51-49-47-38-36-34-32-29-26-23-20-17-14-11-8-5-2)82-93-95(89,90)92-80-78-86-84(87)76-73-70-67-64-61-58-55-52-30-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,30,33,35,39-40,55,58,64,67,83H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34,36-38,41-54,56-57,59-63,65-66,68-82H2,1-3H3,(H,86,87)(H,89,90)/p-1/b10-7-,19-16-,21-18-,28-25-,30-27-,35-33-,40-39-,58-55-,67-64-/t83-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C85H152NO8P/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-40-41-42-43-44-45-46-48-50-53-56-59-62-65-68-71-74-77-85(88)94-83(81-91-79-75-72-69-66-63-60-57-54-51-49-47-38-36-34-32-29-26-23-20-17-14-11-8-5-2)82-93-95(89,90)92-80-78-86-84(87)76-73-70-67-64-61-58-55-52-30-27-24-21-18-15-12-9-6-3/h7,10,16,18-19,21,25,27-28,30,33,35,39-40,55,58,64,67,83H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34,36-38,41-54,56-57,59-63,65-66,68-82H2,1-3H3,(H,86,87)(H,89,90)/b10-7-,19-16-,21-18-,28-25-,30-27-,35-33-,40-39-,58-55-,67-64-/t83-/m1/s1 Image of MNXM1036734
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:31]/[CH:33]=[CH:35]\[CH2:37]/[CH:39]=[CH:40]\[CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][CH2:48][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68][CH2:71][CH2:74][CH2:77][C:85](=[O:88])[O:94][C@H:83]([CH2:81][O:91][CH2:79][CH2:75][CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:49][CH2:47][CH2:38][CH2:36][CH2:34][CH2:32][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])[CH2:82][O:93][P:95]([OH:89])(=[O:90])[O:92][CH2:80][CH2:78][N:86]=[C:84]([CH2:76][CH2:73][CH2:70]/[CH:67]=[CH:64]\[CH2:61]/[CH:58]=[CH:55]\[CH2:52]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:87]
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:000729123
slm:000729123
AOOPBYDIYZVQHT-LDIKSQDVSA-M
1-O-hexacosyl-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-O-hexacosyl-2-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (O-26:0/34:5(19Z,22Z,25Z,28Z,31Z)/20:4(5Z,8Z,11Z,14Z))