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1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-tetradecanoyl-ethanolamine

PropertiesImage
MNX_IDMNXM938023 Image of MNXM938023
referenceslm:000630408
formulaC79H133NO9P
global charge-1
mol weight1271.905
InChIKeySAMRISBQFYYMIG-WTGCLXMUSA-M
InChIInChI=1S/C79H134NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-35-36-37-38-39-40-41-43-44-46-48-50-52-55-58-61-64-67-70-78(82)86-74-76(75-88-90(84,85)87-73-72-80-77(81)69-66-63-60-57-54-21-18-15-12-9-6-3)89-79(83)71-68-65-62-59-56-53-51-49-47-45-42-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,35-36,45,47,51,53,76H,4-6,9,12-15,18,21-23,28-29,34,37-44,46,48-50,52,54-75H2,1-3H3,(H,80,81)(H,84,85)/p-1/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,36-35-,47-45-,53-51-/t76-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C79H134NO9P/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-35-36-37-38-39-40-41-43-44-46-48-50-52-55-58-61-64-67-70-78(82)86-74-76(75-88-90(84,85)87-73-72-80-77(81)69-66-63-60-57-54-21-18-15-12-9-6-3)89-79(83)71-68-65-62-59-56-53-51-49-47-45-42-33-31-29-27-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-27,30-33,35-36,45,47,51,53,76H,4-6,9,12-15,18,21-23,28-29,34,37-44,46,48-50,52,54-75H2,1-3H3,(H,80,81)(H,84,85)/b10-7-,11-8-,19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,36-35-,47-45-,53-51-/t76-/m1/s1 Image of MNXM938023
SMILES (mnx)[CH3:1][CH2:4]/[CH:7]=[CH:10]\[CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:24]=[CH:26]\[CH2:28]/[CH:30]=[CH:32]\[CH2:34]/[CH:35]=[CH:36]\[CH2:37][CH2:38][CH2:39][CH2:40][CH2:41][CH2:43][CH2:44][CH2:46][CH2:48][CH2:50][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][CH2:67][CH2:70][C:78](=[O:82])[O:86][CH2:74][C@H:76]([CH2:75][O:88][P:90]([OH:84])(=[O:85])[O:87][CH2:73][CH2:72][N:80]=[C:77]([CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:81])[O:89][C:79]([CH2:71][CH2:68][CH2:65][CH2:62][CH2:59][CH2:56]/[CH:53]=[CH:51]\[CH2:49]/[CH:47]=[CH:45]\[CH2:42]/[CH:33]=[CH:31]\[CH2:29]/[CH:27]=[CH:25]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O: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:000630408
slm:000630408
SAMRISBQFYYMIG-WTGCLXMUSA-M
1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phospho-N-tetradecanoyl-ethanolamine
N-tetradecanoyl-1-(19Z,22Z,25Z,28Z,31Z-tetratriacontapentaenoyl)-2-(8Z,11Z,14Z,17Z,20Z,23Z-hexacosahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (34:5(19Z,22Z,25Z,28Z,31Z)/26:6(8Z,11Z,14Z,17Z,20Z,23Z)/14:0)