Search MNXref
 Feedback

1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phospho-N-octadecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM960439 Image of MNXM960439
referenceslm:000652824
formulaC81H139NO9P
global charge-1
mol weight1301.975
InChIKeyJSDKVJPYJSQOAC-ZQHYRYARSA-M
InChIInChI=1S/C81H140NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-49-52-55-58-61-64-67-70-73-81(85)91-78(76-88-80(84)72-69-66-63-60-57-54-51-48-46-31-29-26-23-20-17-14-11-8-5-2)77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-50-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32-33,35-36,38-39,46,48,54,57,78H,4-6,8-9,11-15,18,21-24,27,30-31,34,37,40-45,47,49-53,55-56,58-77H2,1-3H3,(H,82,83)(H,86,87)/p-1/b10-7-,19-16-,20-17-,28-25-,29-26-,33-32-,36-35-,39-38-,48-46-,57-54-/t78-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C81H140NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-49-52-55-58-61-64-67-70-73-81(85)91-78(76-88-80(84)72-69-66-63-60-57-54-51-48-46-31-29-26-23-20-17-14-11-8-5-2)77-90-92(86,87)89-75-74-82-79(83)71-68-65-62-59-56-53-50-27-24-21-18-15-12-9-6-3/h7,10,16-17,19-20,25-26,28-29,32-33,35-36,38-39,46,48,54,57,78H,4-6,8-9,11-15,18,21-24,27,30-31,34,37,40-45,47,49-53,55-56,58-77H2,1-3H3,(H,82,83)(H,86,87)/b10-7-,19-16-,20-17-,28-25-,29-26-,33-32-,36-35-,39-38-,48-46-,57-54-/t78-/m1/s1 Image of MNXM960439
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:33]\[CH2:34]/[CH:35]=[CH:36]\[CH2:37]/[CH:38]=[CH:39]\[CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:47][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][CH2:73][C:81](=[O:85])[O:91][C@H:78]([CH2:76][O:88][C:80]([CH2:72][CH2:69][CH2:66][CH2:63][CH2:60]/[CH:57]=[CH:54]\[CH2:51]/[CH:48]=[CH:46]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:84])[CH2:77][O:90][P:92]([OH:86])(=[O:87])[O:89][CH2:75][CH2:74][N:82]=[C:79]([CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:83]
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:000652824
slm:000652824
JSDKVJPYJSQOAC-ZQHYRYARSA-M
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phospho-N-octadecanoyl-ethanolamine
N-octadecanoyl-1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (22:4(7Z,10Z,13Z,16Z)/36:6(18Z,21Z,24Z,27Z,30Z,33Z)/18:0)