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1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM963966 Image of MNXM963966
referenceslm:000656351
formulaC85H147NO9P
global charge-1
mol weight1358.083
InChIKeyAUGNKKUDNLRFEU-JUQAPRHCSA-M
InChIInChI=1S/C85H148NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-38-39-40-41-42-43-44-46-48-50-52-54-56-59-62-65-68-71-74-77-85(89)95-82(81-94-96(90,91)93-79-78-86-83(87)75-72-69-66-63-60-57-24-21-18-15-12-9-6-3)80-92-84(88)76-73-70-67-64-61-58-55-53-51-49-47-45-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,45,47,82H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-44,46,48-81H2,1-3H3,(H,86,87)(H,90,91)/p-1/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,38-37-,41-40-,47-45-/t82-/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)CCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C85H148NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-38-39-40-41-42-43-44-46-48-50-52-54-56-59-62-65-68-71-74-77-85(89)95-82(81-94-96(90,91)93-79-78-86-83(87)75-72-69-66-63-60-57-24-21-18-15-12-9-6-3)80-92-84(88)76-73-70-67-64-61-58-55-53-51-49-47-45-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-28,31-34,37-38,40-41,45,47,82H,4-6,8-9,11-15,18,21-24,29-30,35-36,39,42-44,46,48-81H2,1-3H3,(H,86,87)(H,90,91)/b10-7-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,38-37-,41-40-,47-45-/t82-/m1/s1 Image of MNXM963966
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:33]\[CH2:35]/[CH:37]=[CH:38]\[CH2:39]/[CH:40]=[CH:41]\[CH2:42][CH2:43][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:54][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68][CH2:71][CH2:74][CH2:77][C:85](=[O:89])[O:95][C@H:82]([CH2:80][O:92][C:84]([CH2:76][CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:53][CH2:51][CH2:49]/[CH:47]=[CH:45]\[CH2:36]/[CH:34]=[CH:32]\[CH2:30]/[CH:28]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:88])[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][CH2:66][CH2:63][CH2:60][CH2:57][CH2:24][CH2:21][CH2:18][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:000656351
slm:000656351
AUGNKKUDNLRFEU-JUQAPRHCSA-M
1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine
N-hexadecanoyl-1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-(18Z,21Z,24Z,27Z,30Z,33Z-hexatriacontahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (28:4(13Z,16Z,19Z,22Z)/36:6(18Z,21Z,24Z,27Z,30Z,33Z)/16:0)