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D-myo-inositol (1,2,3,4) tetrakisphosphate

PropertiesImage
MNX_IDMNXM8502 Image of MNXM8502
referencemetacycM:CPD-6781
formulaC6H8O18P4
global charge-8
mol weight492.008
InChIKeyMRVYFOANPDTYBY-JIGFOQOZSA-F
InChIInChI=1S/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-8/t1-,2-,3+,4+,5-,6+/m1/s1
SMILESO=P([O-])([O-])O[C@@H]1[C@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@@H](O)[C@@H]1OP(=O)([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C6H16O18P4/c7-1-2(8)4(22-26(12,13)14)6(24-28(18,19)20)5(23-27(15,16)17)3(1)21-25(9,10)11/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3+,4+,5-,6+/m1/s1 Image of MNXM8502
SMILES (mnx)[C@@H:1]1([OH:7])[C@@H:2]([OH:8])[C@H:4]([O:22][P:26]([OH:12])([OH:13])=[O:14])[C@H:6]([O:24][P:28]([OH:18])([OH:19])=[O:20])[C@H:5]([O:23][P:27]([OH:15])([OH:16])=[O:17])[C@H:3]1[O:21][P:25]([OH:9])([OH:10])=[O:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-6781
metacycM:CPD-6781
MRVYFOANPDTYBY-JIGFOQOZSA-F
D-myo-inositol (1,2,3,4) tetrakisphosphate
1D-myo-inositol (1,2,3,4) tetrakisphosphate
I(1,2,3,4)P4
Ins(1,2,3,4)P4
myo-inositol (1,2,3,4) tetrakisphosphate

seed.compound:cpd24657
seedM:cpd24657
MRVYFOANPDTYBY-JIGFOQOZSA-F
1D-myo-inositol (1,2,3,4) tetrakisphosphate
D-myo-inositol (1,2,3,4) tetrakisphosphate
I(1,2,3,4)P4
Ins(1,2,3,4)P4
myo-inositol (1,2,3,4) tetrakisphosphate

seedM:M_cpd24657
secondary/obsolete/fantasy identifier