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CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])

PropertiesImageOccurences in reactions
MNX_IDMNXM1105279Image of MNXM1105279
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC79H144O17P2
charge0
mass1426.98788
referencelipidmapsM:LMGP12010130
InChIKeyFVQCQPPFXBMZMP-HLUSNLDKSA-N
InChIInChI=1S/C79H144O17P2/c1-5-9-13-17-21-25-29-33-36-40-44-48-52-56-60-64-77(82)90-70-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)72-94-98(87,88)92-68-73(80)67-91-97(85,86)93-71-74(69-89-76(81)63-59-55-51-47-43-39-32-28-24-20-16-12-8-4)95-78(83)65-61-57-53-49-45-41-37-34-30-26-22-18-14-10-6-2/h22-23,26-27,33-38,73-75,80H,5-21,24-25,28-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/b26-22-,27-23-,36-33-,37-34-,38-35-/t73-,74-,75-/m1/s1
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=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\C/C=C\CCCCC
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP12010130
lipidmapsM:LMGP12010130
CL(1'-[16:0/18:2(9Z,12Z)],3'-[18:1(9Z)/18:2(9Z,12Z)])
1'-[1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho],3'-[1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol
CL 70:5
CL(16:0_18:1_18:2_18:2)
CL(70:5)
hmdb:HMDB0111485 CL(18:1(9Z)/18:2(9Z,12Z)/16:0/18:2(9Z,12Z))
(2R)-3-{[(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy)phosphinic acid
[(2R)-3-({[(2R)-3-(hexadecanoyloxy)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid