Search MNXref
 Feedback

1D-myo-inositol 2,5-bisphosphate

PropertiesImage
MNX_IDMNXM164714 Image of MNXM164714
referencechebi:177297
formulaC6H10O12P2
global charge-4
mol weight336.082
InChIKeyPELZSPZCXGTUMR-QWBQGLJISA-J
InChIInChI=1S/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/p-4/t1-,2-,3+,4+,5-,6+
SMILESO=P([O-])([O-])O[C@@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C6H14O12P2/c7-1-2(8)6(18-20(14,15)16)4(10)3(9)5(1)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3+,4+,5-,6+ Image of MNXM164714
SMILES (mnx)[C@H:1]1([OH:7])[C@H:2]([OH:8])[C@@H:6]([O:18][P:20]([OH:14])([OH:15])=[O:16])[C@H:4]([OH:10])[C@@H:3]([OH:9])[C@H:5]1[O:17][P:19]([OH:11])([OH:12])=[O:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:177297
chebi:177297
PELZSPZCXGTUMR-QWBQGLJISA-J
1D-myo-inositol 2,5-bisphosphate
1D-myo-inositol 2,5-bisphosphate(4-)
D-Ins(2,5)P2
Ins(2,5)P2

seed.compound:cpd32985
seedM:cpd32985
PELZSPZCXGTUMR-QWBQGLJISA-J
1D-myo-inositol (2,5) bisphosphate
D-myo-inositol (2,5) bisphosphate
I(2,5)P2
Ins(2,5)P2
inositol (2,5) bisphosphate

metacyc.compound:CPD-18903
metacycM:CPD-18903
PELZSPZCXGTUMR-QWBQGLJISA-J
D-myo-inositol (2,5) bisphosphate
1D-myo-inositol (2,5) bisphosphate
I(2,5)P2
Ins(2,5)P2
inositol (2,5) bisphosphate

seedM:M_cpd32985
secondary/obsolete/fantasy identifier