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Inositol 1,3,4,5-tetraphosphate

MNXM624 is deprecated and here replaced by MNXM1363875
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1363875 Image of MNXM1363875
referencechebi:166489
formulaC6H16O18P4
global charge0
mol weight500.072
InChIKeyCIPFCGZLFXVXBG-FTSGZOCFSA-N
InChIInChI=1S/C6H16O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3?,4-,5+,6?/m0/s1
SMILESO=P(O)(O)OC1[C@H](O)[C@H](OP(=O)(O)O)C(OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C6H16O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3?,4-,5+,6?/m0/s1 Image of MNXM1363875
SMILES (mnx)[C@H:1]1([OH:7])[CH:3]([O:21][P:25]([OH:9])([OH:10])=[O:11])[C@H:2]([OH:8])[C@@H:5]([O:23][P:27]([OH:15])([OH:16])=[O:17])[CH:6]([O:24][P:28]([OH:18])([OH:19])=[O:20])[C@H:4]1[O:22][P:26]([OH:12])([OH:13])=[O:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:166489
chebi:166489
CIPFCGZLFXVXBG-FTSGZOCFSA-N 		Inositol 1,3,4,5-tetraphosphate
[(1S,2S,4S,5R)-2,4-dihydroxy-3,5,6-triphosphonooxycyclohexyl] dihydrogen phosphate
hmdb:HMDB0247778
CIPFCGZLFXVXBG-UHFFFAOYSA-N 		Myo-inositol,1,3,4,5-tetrakis(dihydrogen phosphate)
Myo-inositol,1,3,4,5-tetrakis(dihydrogen phosphoric acid)
[2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxyphosphonic acid
{[2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}phosphonic acid