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CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])

PropertiesImageOccurences in reactions
MNX_IDMNXM1105551Image of MNXM1105551
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC81H144O17P2
charge0
mass1450.98788
referencelipidmapsM:LMGP12010568
InChIKeyCJFIOCNNTPRDJE-LETCJJKXSA-N
InChIInChI=1S/C81H144O17P2/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-78(83)91-71-76(97-80(85)67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3)73-95-99(87,88)93-69-75(82)70-94-100(89,90)96-74-77(98-81(86)68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)72-92-79(84)66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2/h21,23-25,27-28,33-40,75-77,82H,5-20,22,26,29-32,41-74H2,1-4H3,(H,87,88)(H,89,90)/b25-21-,27-23-,28-24-,37-33-,38-34-,39-35-,40-36-/t75-,76+,77+/m0/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP12010568
lipidmapsM:LMGP12010568 		CL(1'-[18:1(9Z)/18:2(9Z,12Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])
1'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol
CL 72:7
CL(18:1_18:2_18:2_18:2)
CL(72:7)
hmdb:HMDB0111605 CL(18:2(9Z,12Z)/18:2(9Z,12Z)/18:1(9Z)/18:2(9Z,12Z))
(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy((2R)-2-hydroxy-3-{[hydroxy((2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy)phosphoryl]oxy}propoxy)phosphinic acid
[(2R)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy][(2R)-2-hydroxy-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphoryl}oxy)propoxy]phosphinic acid