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CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])

PropertiesImage
MNX_IDMNXM153918 Image of MNXM153918
referencelipidmapsM:LMGP12010390
formulaC85H154O17P2
global charge0
mol weight1510.098
InChIKeyUSOPAKQCZOLPFX-LJFSVLIASA-N
InChIInChI=1S/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,47,55,59,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,47-43-,59-55-/t79-,80+,81+/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C85H154O17P2/c1-5-9-13-17-21-25-29-33-37-39-43-47-51-55-59-63-67-71-84(89)101-80(75-95-82(87)69-65-61-57-53-49-45-41-35-31-27-23-19-15-11-7-3)77-99-103(91,92)97-73-79(86)74-98-104(93,94)100-78-81(76-96-83(88)70-66-62-58-54-50-46-42-36-32-28-24-20-16-12-8-4)102-85(90)72-68-64-60-56-52-48-44-40-38-34-30-26-22-18-14-10-6-2/h21,23,25,27,33,35,37,41,43,47,55,59,79-81,86H,5-20,22,24,26,28-32,34,36,38-40,42,44-46,48-54,56-58,60-78H2,1-4H3,(H,91,92)(H,93,94)/b25-21-,27-23-,37-33-,41-35-,47-43-,59-55-/t79-,80+,81+/m0/s1 Image of MNXM153918
SMILES (mnx)[CH3:1][CH2:5][CH2:9][CH2:13][CH2:17]/[CH:21]=[CH:25]\[CH2:29]/[CH:33]=[CH:37]\[CH2:39]/[CH:43]=[CH:47]\[CH2:51]/[CH:55]=[CH:59]\[CH2:63][CH2:67][CH2:71][C:84](=[O:89])[O:101][C@H:80]([CH2:75][O:95][C:82]([CH2:69][CH2:65][CH2:61][CH2:57][CH2:53][CH2:49][CH2:45]/[CH:41]=[CH:35]\[CH2:31]/[CH:27]=[CH:23]\[CH2:19][CH2:15][CH2:11][CH2:7][CH3:3])=[O:87])[CH2:77][O:99][P:103]([OH:91])(=[O:92])[O:97][CH2:73][C@@H:79]([CH2:74][O:98][P:104]([OH:93])(=[O:94])[O:100][CH2:78][C@@H:81]([CH2:76][O:96][C:83]([CH2:70][CH2:66][CH2:62][CH2:58][CH2:54][CH2:50][CH2:46][CH2:42][CH2:36][CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8][CH3:4])=[O:88])[O:102][C:85]([CH2:72][CH2:68][CH2:64][CH2:60][CH2:56][CH2:52][CH2:48][CH2:44][CH2:40][CH2:38][CH2:34][CH2:30][CH2:26][CH2:22][CH2:18][CH2:14][CH2:10][CH2:6][CH3:2])=[O:90])[OH:86]
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:LMGP12010390
lipidmapsM:LMGP12010390
USOPAKQCZOLPFX-LJFSVLIASA-N
CL(1'-[18:0/20:0],3'-[18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)])
1'-[1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phospho],3'-[1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol
CL 76:6
CL(18:0_18:2_20:0_20:4)
CL(76:6)