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1-O-(1Z-triacontenyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phospho-N-(11Z-octadecenoyl)-ethanolamine

PropertiesImage
MNX_IDMNXM1018003 Image of MNXM1018003
referenceslm:000710392
formulaC81H145NO8P
global charge-1
mol weight1292.024
InChIKeyQZCXWXVADOTZEE-WULDUBSYSA-M
InChIInChI=1S/C81H146NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-39-40-42-44-46-48-50-53-56-59-62-65-68-71-75-87-77-79(78-89-91(85,86)88-76-74-82-80(83)72-69-66-63-60-57-54-51-27-24-21-18-15-12-9-6-3)90-81(84)73-70-67-64-61-58-55-52-49-47-45-43-41-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,33,35,41,43,47,49,71,75,79H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-32,34,36-40,42,44-46,48,50-70,72-74,76-78H2,1-3H3,(H,82,83)(H,85,86)/p-1/b11-8-,20-17-,24-21-,29-26-,35-33-,43-41-,49-47-,75-71-/t79-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCC/C=C\CCCCCC
MNX internals
InChI (mnx)InChI=1/C81H146NO8P/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-39-40-42-44-46-48-50-53-56-59-62-65-68-71-75-87-77-79(78-89-91(85,86)88-76-74-82-80(83)72-69-66-63-60-57-54-51-27-24-21-18-15-12-9-6-3)90-81(84)73-70-67-64-61-58-55-52-49-47-45-43-41-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20-21,24,26,29,33,35,41,43,47,49,71,75,79H,4-7,9-10,12-16,18-19,22-23,25,27-28,30-32,34,36-40,42,44-46,48,50-70,72-74,76-78H2,1-3H3,(H,82,83)(H,85,86)/b11-8-,20-17-,24-21-,29-26-,35-33-,43-41-,49-47-,75-71-/t79-/m1/s1 Image of MNXM1018003
SMILES (mnx)[CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][CH2:39][CH2:40][CH2:42][CH2:44][CH2:46][CH2:48][CH2:50][CH2:53][CH2:56][CH2:59][CH2:62][CH2:65][CH2:68]/[CH:71]=[CH:75]\[O:87][CH2:77][C@H:79]([CH2:78][O:89][P:91]([OH:85])(=[O:86])[O:88][CH2:76][CH2:74][N:82]=[C:80]([CH2:72][CH2:69][CH2:66][CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:27]/[CH:24]=[CH:21]\[CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:83])[O:90][C:81]([CH2:73][CH2:70][CH2:67][CH2:64][CH2:61][CH2:58][CH2:55][CH2:52]/[CH:49]=[CH:47]\[CH2:45]/[CH:43]=[CH:41]\[CH2:37]/[CH:35]=[CH:33]\[CH2:31]/[CH:29]=[CH:26]\[CH2:23]/[CH:20]=[CH:17]\[CH2:14]/[CH:11]=[CH:8]\[CH2:5][CH3:2])=[O:84]
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:000710392
slm:000710392
QZCXWXVADOTZEE-WULDUBSYSA-M
1-O-(1Z-triacontenyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phospho-N-(11Z-octadecenoyl)-ethanolamine
N-(11Z-octadecenoyl)-1-O-(1Z-triacontenyl)-2-(10Z,13Z,16Z,19Z,22Z,25Z-octacosahexaenoyl)-sn-glycero-3-phosphoethanolamine
NAPE (P-30:0/28:6(10Z,13Z,16Z,19Z,22Z,25Z)/18:1(11Z))