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1-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-2-octacosanoyl-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM938953 Image of MNXM938953
referenceslm:000631338
formulaC87H155NO9P
global charge-1
mol weight1390.169
InChIKeyORYZIYWSXCCFFI-XLYLHEJPSA-M
InChIInChI=1S/C87H156NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-39-40-41-42-43-44-45-47-48-50-52-54-57-60-63-66-69-72-75-78-86(90)94-82-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-65-62-59-56-27-24-21-18-15-12-9-6-3)97-87(91)79-76-73-70-67-64-61-58-55-53-51-49-46-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,38-39,56,62,65,84H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35-37,40-55,57-61,63-64,66-83H2,1-3H3,(H,88,89)(H,92,93)/p-1/b10-7-,19-16-,21-18-,28-25-,34-32-,39-38-,56-27-,65-62-/t84-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C87H156NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-39-40-41-42-43-44-45-47-48-50-52-54-57-60-63-66-69-72-75-78-86(90)94-82-84(83-96-98(92,93)95-81-80-88-85(89)77-74-71-68-65-62-59-56-27-24-21-18-15-12-9-6-3)97-87(91)79-76-73-70-67-64-61-58-55-53-51-49-46-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,32,34,38-39,56,62,65,84H,4-6,8-9,11-15,17,20,22-24,26,29-31,33,35-37,40-55,57-61,63-64,66-83H2,1-3H3,(H,88,89)(H,92,93)/b10-7-,19-16-,21-18-,28-25-,34-32-,39-38-,56-27-,65-62-/t84-/m1/s1 Image of MNXM938953
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:28]\[CH2:30]/[CH:32]=[CH:34]\[CH2:36]/[CH:38]=[CH:39]\[CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:47][CH2:48][CH2:50][CH2:52][CH2:54][CH2:57][CH2:60][CH2:63][CH2:66][CH2:69][CH2:72][CH2:75][CH2:78][C:86](=[O:90])[O:94][CH2:82][C@H:84]([CH2:83][O:96][P:98]([OH:92])(=[O:93])[O:95][CH2:81][CH2:80][N:88]=[C:85]([CH2:77][CH2:74][CH2:71][CH2:68]/[CH:65]=[CH:62]\[CH2:59]/[CH:56]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:89])[O:97][C:87]([CH2:79][CH2:76][CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:53][CH2:51][CH2:49][CH2:46][CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:91]
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:000631338
slm:000631338
ORYZIYWSXCCFFI-XLYLHEJPSA-M
1-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-2-octacosanoyl-sn-glycero-3-phospho-N-(6Z,9Z,12Z-octadecatrienoyl)-ethanolamine
N-(6Z,9Z,12Z-octadecatrienoyl)-1-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-2-octacosanoyl-sn-glycero-3-phosphoethanolamine
NAPE (36:5(21Z,24Z,27Z,30Z,33Z)/28:0/18:3(6Z,9Z,12Z))