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1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImageOccurences in reactions
MNX_IDMNXM193391Image of MNXM193391
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC57H94O19P3
charge-5
mass1176.266143
referenceslm:000426510
InChIKeyNHIWTSMNPJQZIU-BEIFMMSOSA-I
InChIInChI=1S/C57H99O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-28-29-31-33-35-37-39-41-43-45-50(58)71-47-49(73-51(59)46-44-42-40-38-36-34-32-30-27-22-20-18-16-14-12-10-8-6-4-2)48-72-79(69,70)76-55-52(60)53(61)56(74-77(63,64)65)57(54(55)62)75-78(66,67)68/h5,7,11-14,17-20,23-24,26,28,49,52-57,60-62H,3-4,6,8-10,15-16,21-22,25,27,29-48H2,1-2H3,(H,69,70)(H2,63,64,65)(H2,66,67,68)/p-5/b7-5-,13-11-,14-12-,19-17-,20-18-,24-23-,28-26-/t49-,52-,53-,54+,55+,56+,57+/m1/s1
SMILESCCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H]1O
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000426510
slm:000426510
1-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-2-(13Z,16Z-docosadienoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](26:5(11Z,14Z,17Z,20Z,23Z)/22:2(13Z,16Z))