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1-acetyl-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate

PropertiesImageOccurences in reactions
MNX_IDMNXM342575Image of MNXM342575
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC49H82O19P3
charge-5
mass1067.46906
referenceslm:000491431
InChIKeyFAZYULWPGKAYPV-UBNJVGIPSA-I
InChIInChI=1S/C49H87O19P3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-43(51)65-42(39-63-41(2)50)40-64-71(61,62)68-47-44(52)45(53)48(66-69(55,56)57)49(46(47)54)67-70(58,59)60/h7-8,10-11,13-14,16-17,19-20,42,44-49,52-54H,3-6,9,12,15,18,21-40H2,1-2H3,(H,61,62)(H2,55,56,57)(H2,58,59,60)/p-5/b8-7-,11-10-,14-13-,17-16-,20-19-/t42-,44-,45-,46+,47+,48+,49+/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)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
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Similar chemical compounds in external resources
IdentifierDescription
SLM:000491431
slm:000491431
1-acetyl-2-(20Z,23Z,26Z,29Z,32Z-octatriacontapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol-3,4-bisphosphate
PIP2[3,4](2:0/38:5(20Z,23Z,26Z,29Z,32Z))
Phosphatidylinositol-3,4-bisphosphate (2:0/38:5(20Z,23Z,26Z,29Z,32Z))