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

PropertiesImage
MNX_IDMNXM1379606 Image of MNXM1379606
referencechebi:195538
formulaC6H10O12P2
global charge-4
mol weight336.082
InChIKeyMCKAJXMRULSUKI-JIGFOQOZSA-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+/m1/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+/m1/s1 Image of MNXM1379606
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](=[O:14])([OH:15])[OH:16])[C@H:5]([O:17][P:19](=[O:11])([OH:12])[OH:13])[C@H:3]1[OH:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:195538
chebi:195538
MCKAJXMRULSUKI-JIGFOQOZSA-J 		1D-myo-inositol 2,3-bisphosphate(4-)
1D-myo-inositol 2,3-bisphosphate

vmhM:mino23dp
vmhM:mino23dp
vmhmetabolite:mino23dp
vmhmetabolite:mino23dp
MCKAJXMRULSUKI-JIGFOQOZSA-J 		1D-myo-inositol 2,3-bisphosphate

vmhM:M_mino23dp 		secondary/obsolete/fantasy identifier