Search MNXref
 Feedback

1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM938254 Image of MNXM938254
referenceslm:000630639
formulaC85H141NO9P
global charge-1
mol weight1352.035
InChIKeyKOUGKCKTUQYPKV-MEUGQPOISA-M
InChIInChI=1S/C85H142NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-39-40-41-42-43-44-46-47-49-52-55-58-61-64-67-70-73-76-84(88)92-80-82(95-85(89)77-74-71-68-65-62-59-56-53-50-48-45-36-34-32-29-26-23-20-17-14-11-8-5-2)81-94-96(90,91)93-79-78-86-83(87)75-72-69-66-63-60-57-54-51-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,33-36,38-39,48,50,54,57,63,66,82H,4-6,8-9,11-15,22-24,31-32,37,40-47,49,51-53,55-56,58-62,64-65,67-81H2,1-3H3,(H,86,87)(H,90,91)/p-1/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,36-34-,39-38-,50-48-,57-54-,66-63-/t82-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MNX internals
InChI (mnx)InChI=1/C85H142NO9P/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-39-40-41-42-43-44-46-47-49-52-55-58-61-64-67-70-73-76-84(88)92-80-82(95-85(89)77-74-71-68-65-62-59-56-53-50-48-45-36-34-32-29-26-23-20-17-14-11-8-5-2)81-94-96(90,91)93-79-78-86-83(87)75-72-69-66-63-60-57-54-51-30-27-24-21-18-15-12-9-6-3/h7,10,16-21,25-30,33-36,38-39,48,50,54,57,63,66,82H,4-6,8-9,11-15,22-24,31-32,37,40-47,49,51-53,55-56,58-62,64-65,67-81H2,1-3H3,(H,86,87)(H,90,91)/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-33-,36-34-,39-38-,50-48-,57-54-,66-63-/t82-/m1/s1 Image of MNXM938254
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:38]=[CH:39]\[CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:46][CH2:47][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][CH2:76][C:84](=[O:88])[O:92][CH2:80][C@H:82]([CH2:81][O:94][P:96]([OH:90])(=[O:91])[O:93][CH2:79][CH2:78][N:86]=[C:83]([CH2:75][CH2:72][CH2:69]/[CH:66]=[CH:63]\[CH2:60]/[CH:57]=[CH:54]\[CH2:51]/[CH:30]=[CH:27]\[CH2:24]/[CH:21]=[CH:18]\[CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:87])[O:95][C:85]([CH2:77][CH2:74][CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53]/[CH:50]=[CH:48]\[CH2:45]/[CH:36]=[CH:34]\[CH2:32]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:89]
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:000630639
slm:000630639
KOUGKCKTUQYPKV-MEUGQPOISA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-sn-glycero-3-phospho-N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/26:4(11Z,14Z,17Z,20Z)/20:4(5Z,8Z,11Z,14Z))