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1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM962672 Image of MNXM962672
referenceslm:000655057
formulaC85H147NO9P
global charge-1
mol weight1358.083
InChIKeyGOJGALAIZYGAQE-WOELKNDQSA-M
InChIInChI=1S/C85H148NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-41-42-43-44-45-47-49-51-53-56-59-62-65-68-71-74-77-85(89)95-82(81-94-96(90,91)93-79-78-86-83(87)75-72-69-66-63-60-57-54-27-24-21-18-15-12-9-6-3)80-92-84(88)76-73-70-67-64-61-58-55-52-50-48-46-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-35,37-38,48,50,54,82H,4-6,8-9,11-15,18,21-24,30-31,36,39-47,49,51-53,55-81H2,1-3H3,(H,86,87)(H,90,91)/p-1/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,38-37-,50-48-,54-27-/t82-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCC/C=C\CCCCCCCC
MNX internals
InChI (mnx)InChI=1/C85H148NO9P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-41-42-43-44-45-47-49-51-53-56-59-62-65-68-71-74-77-85(89)95-82(81-94-96(90,91)93-79-78-86-83(87)75-72-69-66-63-60-57-54-27-24-21-18-15-12-9-6-3)80-92-84(88)76-73-70-67-64-61-58-55-52-50-48-46-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-29,32-35,37-38,48,50,54,82H,4-6,8-9,11-15,18,21-24,30-31,36,39-47,49,51-53,55-81H2,1-3H3,(H,86,87)(H,90,91)/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,38-37-,50-48-,54-27-/t82-/m1/s1 Image of MNXM962672
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:37]=[CH:38]\[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:47][CH2:49][CH2:51][CH2:53][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][CH2:52]/[CH:50]=[CH:48]\[CH2:46]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[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]/[CH:54]=[CH:27]\[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:000655057
slm:000655057
GOJGALAIZYGAQE-WOELKNDQSA-M
1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-sn-glycero-3-phospho-N-(9Z-octadecenoyl)-ethanolamine
N-(9Z-octadecenoyl)-1-(11Z,14Z,17Z,20Z-hexacosatetraenoyl)-2-(21Z,24Z,27Z,30Z,33Z-hexatriacontapentaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (26:4(11Z,14Z,17Z,20Z)/36:5(21Z,24Z,27Z,30Z,33Z)/18:1(9Z))