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1-(11E-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate

PropertiesImageOccurences in reactions
MNX_IDMNXM190689Image of MNXM190689
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC49H79O22P4
charge-7
mass1143.40519
referenceslm:000439165
InChIKeyRSRQBALDXZHERN-AIEBUJGASA-G
InChIInChI=1S/C49H86O22P4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)67-41(39-65-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2)40-66-75(63,64)71-46-44(52)47(68-72(54,55)56)49(70-74(60,61)62)48(45(46)53)69-73(57,58)59/h11,13-14,16-17,19,21-22,26,28,32,34,41,44-49,52-53H,3-10,12,15,18,20,23-25,27,29-31,33,35-40H2,1-2H3,(H,63,64)(H2,54,55,56)(H2,57,58,59)(H2,60,61,62)/p-7/b13-11-,16-14+,19-17-,22-21-,28-26-,34-32-/t41-,44+,45+,46-,47+,48-,49-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C/CCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O
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Similar chemical compounds in external resources
IdentifierDescription
SLM:000439165
slm:000439165
1-(11E-octadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4,5-trisphosphate
PIP3[3,4,5](18:1(11E)/22:5(4Z,7Z,10Z,13Z,16Z))