Feedback

1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-docosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImageOccurences in reactions
MNX_IDMNXM217846Image of MNXM217846
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC59H104O19P3
charge-5
mass1209.64121
referenceslm:000427346
InChIKeyHJGSYOMANOFZRE-WXFBZWJDSA-I
InChIInChI=1S/C59H109O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-30-31-33-35-37-39-41-43-45-47-52(60)73-49-51(75-53(61)48-46-44-42-40-38-36-34-32-29-22-20-18-16-14-12-10-8-6-4-2)50-74-81(71,72)78-57-54(62)55(63)58(76-79(65,66)67)59(56(57)64)77-80(68,69)70/h11,13,17,19,23-24,26-27,51,54-59,62-64H,3-10,12,14-16,18,20-22,25,28-50H2,1-2H3,(H,71,72)(H2,65,66,67)(H2,68,69,70)/p-5/b13-11-,19-17-,24-23-,27-26-/t51-,54-,55-,56+,57+,58+,59+/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
SLM:000427346
slm:000427346
1-(13Z,16Z,19Z,22Z-octacosatetraenoyl)-2-docosanoyl-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](28:4(13Z,16Z,19Z,22Z)/22:0)