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CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])

PropertiesImageOccurences in reactions
MNX_IDMNXM1105243Image of MNXM1105243
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC81H146O17P2
charge0
mass1453.00353
referencelipidmapsM:LMGP12010096
InChIKeyZYTABVHXTHZVJU-RJZIJKBPSA-N
InChIInChI=1S/C81H146O17P2/c1-5-9-13-17-21-25-29-33-36-37-40-44-48-52-56-60-64-68-81(86)98-77(72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)74-96-100(89,90)94-70-75(82)69-93-99(87,88)95-73-76(71-91-78(83)65-61-57-53-49-45-41-32-28-24-20-16-12-8-4)97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h21,25,33-36,38-40,44,52,56,75-77,82H,5-20,22-24,26-32,37,41-43,45-51,53-55,57-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,36-33-,38-34-,39-35-,44-40-,56-52-/t75-,76-,77-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP12010096
lipidmapsM:LMGP12010096 		CL(1'-[16:0/18:1(9Z)],3'-[18:1(9Z)/20:4(5Z,8Z,11Z,14Z)])
1'-[1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho]-sn-glycerol
CL 72:6
CL(16:0_18:1_18:1_20:4)
CL(72:6)
hmdb:HMDB0111769 CL(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/16:0/18:1(9Z))
(2R)-3-{[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy)phosphinic acid
[(2R)-3-({[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid