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CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/18:1(9Z)])

PropertiesImage
MNX_IDMNXM154766 Image of MNXM154766
referencelipidmapsM:LMGP12011257
formulaC87H160O17P2
global charge0
mol weight1540.168
InChIKeyFLJRCLUAIHOVBR-LHCAJLQYSA-N
InChIInChI=1S/C87H160O17P2/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/h22,26,34,36,38,43,45,48,56,60,81-83,88H,5-21,23-25,27-33,35,37,39-42,44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,43-36-,48-45-,60-56-/t81-,82+,83+/m0/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)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C87H160O17P2/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/h22,26,34,36,38,43,45,48,56,60,81-83,88H,5-21,23-25,27-33,35,37,39-42,44,46-47,49-55,57-59,61-80H2,1-4H3,(H,93,94)(H,95,96)/b26-22-,38-34-,43-36-,48-45-,60-56-/t81-,82+,83+/m0/s1 Image of MNXM154766
SMILES (mnx)[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH2:25][CH2:29][CH2:33][CH2:37][CH2:40][CH2:44][CH2:47][CH2:51][CH2:55][CH2:59][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]/[CH:60]=[CH:56]\[CH2:52]/[CH:48]=[CH:45]\[CH2:41]/[CH:38]=[CH:34]\[CH2:30]/[CH:26]=[CH:22]\[CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:90])[O:104][C:87]([CH2:74][CH2:70][CH2:66][CH2:62][CH2:58][CH2:54][CH2:50][CH2:46][CH2:42][CH2:39][CH2:35][CH2:31][CH2:27][CH2:23][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]/[CH:43]=[CH: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:LMGP12011257
lipidmapsM:LMGP12011257
FLJRCLUAIHOVBR-LHCAJLQYSA-N
CL(1'-[20:4(5Z,8Z,11Z,14Z)/20:0],3'-[20:0/18:1(9Z)])
1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-eicosanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol
CL 78:5
CL(18:1_20:0_20:0_20:4)
CL(78:5)