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CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])

PropertiesImage
MNX_IDMNXM154664 Image of MNXM154664
referencelipidmapsM:LMGP12011152
formulaC87H154O17P2
global charge0
mol weight1534.12
InChIKeyGCUBJMXWAZHPAB-TZORLZCFSA-N
InChIInChI=1S/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,44,46-47,50,55,58-59,62,81-83,88H,5-20,22,24,26,28-32,34,36,38,40-43,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,47-44-,50-46-,59-55-,62-58-/t81-,82-,83-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)OC(=O)CCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C87H154O17P2/c1-5-9-13-17-21-25-29-33-37-40-44-47-51-55-59-63-67-71-84(89)97-77-82(103-86(91)73-69-65-61-57-53-49-43-36-32-28-24-20-16-12-8-4)79-101-105(93,94)99-75-81(88)76-100-106(95,96)102-80-83(104-87(92)74-70-66-62-58-54-50-46-42-39-35-31-27-23-19-15-11-7-3)78-98-85(90)72-68-64-60-56-52-48-45-41-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,39,44,46-47,50,55,58-59,62,81-83,88H,5-20,22,24,26,28-32,34,36,38,40-43,45,48-49,51-54,56-57,60-61,63-80H2,1-4H3,(H,93,94)(H,95,96)/b25-21-,27-23-,37-33-,39-35-,47-44-,50-46-,59-55-,62-58-/t81-,82-,83-/m1/s1 Image of MNXM154664
SMILES (mnx)[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17]/[CH:21]=[CH:25]\[CH2:29]/[CH:33]=[CH:37]\[CH2:40]/[CH:44]=[CH:47]\[CH2:51]/[CH:55]=[CH:59]\[CH2:63][CH2:67][CH2:71][C:84](=[O:89])[O:97][CH2:77][C@H:82]([CH2:79][O:101][P:105]([OH:93])(=[O:94])[O:99][CH2:75][C@H:81]([CH2:76][O:100][P:106]([OH:95])(=[O:96])[O:102][CH2:80][C@@H:83]([CH2:78][O:98][C:85]([CH2:72][CH2:68][CH2:64][CH2:60][CH2:56][CH2:52][CH2:48][CH2:45][CH2:41][CH2:38][CH2:34][CH2:30][CH2:26][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:90])[O:104][C:87]([CH2:74][CH2:70][CH2:66]/[CH:62]=[CH:58]\[CH2:54]/[CH:50]=[CH:46]\[CH2:42]/[CH:39]=[CH:35]\[CH2:31]/[CH:27]=[CH:23]\[CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:92])[OH:88])[O:103][C:86]([CH2:73][CH2:69][CH2:65][CH2:61][CH2:57][CH2:53][CH2:49][CH2:43][CH2:36][CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:91]
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

lipidmaps:LMGP12011152
lipidmapsM:LMGP12011152
GCUBJMXWAZHPAB-TZORLZCFSA-N
CL(1'-[20:4(5Z,8Z,11Z,14Z)/18:0],3'-[20:0/20:4(5Z,8Z,11Z,14Z)])
1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol
CL 78:8
CL(18:0_20:0_20:4_20:4)
CL(78:8)