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1D-myo-inositol 1,2-bisphosphate

PropertiesImage
MNX_IDMNXM7253 Image of MNXM7253
referencechebi:195539
formulaC6H10O12P2
global charge-4
mol weight336.082
InChIKeyMCKAJXMRULSUKI-FTYOSCRSSA-J
InChIInChI=1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/p-4/t1-,2-,3+,4+,5-,6+/m0/s1
SMILESO=P([O-])([O-])O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2-,3+,4+,5-,6+/m0/s1 Image of MNXM7253
SMILES (mnx)[C@H:1]1([OH:7])[C@H:2]([OH:8])[C@@H:4]([OH:10])[C@@H:6]([O:18][P:20]([OH:14])([OH:15])=[O:16])[C@@H:5]([O:17][P:19]([OH:11])([OH:12])=[O:13])[C@@H:3]1[OH:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:195539
chebi:195539
MCKAJXMRULSUKI-FTYOSCRSSA-J 		1D-myo-inositol 1,2-bisphosphate
1D-myo-inositol 1,2-bisphosphate(4-)

kegg.compound:C22853
keggC:C22853
MCKAJXMRULSUKI-FTYOSCRSSA-N 		1D-myo-Inositol 1,2-bisphosphate

seed.compound:cpd24656
seedM:cpd24656
MCKAJXMRULSUKI-FTYOSCRSSA-J 		1D-myo-inositol (1,2) biphosphate
1D-myo-inositol (1,2) bisphosphate
D-myo-inositol (1,2) biphosphate
D-myo-inositol (1,2) bisphosphate
I(1,2)P2
Ins(1,2)P2

metacyc.compound:CPD-6747
metacycM:CPD-6747
MCKAJXMRULSUKI-FTYOSCRSSA-J 		D-myo-inositol (1,2) bisphosphate
1D-myo-inositol (1,2) biphosphate
1D-myo-inositol (1,2) bisphosphate
D-myo-inositol (1,2) biphosphate
I(1,2)P2
Ins(1,2)P2

keggC:M_C22853
seedM:M_cpd24656 		secondary/obsolete/fantasy identifier