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validamine 7-phosphate

Properties

Image

Occurences in reactions

MNX_ID

MNXM162593

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₇H₁₅NO₇P

charge

-1

mass

256.05916

reference

InChIKey

WTRFKFAOQHUCRP-UOYQFSTFSA-M

InChI

InChI=1S/C7H16NO7P/c8-4-1-3(2-15-16(12,13)14)5(9)7(11)6(4)10/h3-7,9-11H,1-2,8H2,(H2,12,13,14)/p-1/t3-,4+,5-,6+,7+/m1/s1

SMILES

[NH3+][C@H]1C[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:111503 chebi:111503	validamine 7-phosphate [(1R,2R,3S,4S,5S)-5-azaniumyl-2,3,4-trihydroxycyclohexyl]methyl phosphate validamine 7-phosphate(1-)
kegg.compound:C21216 keggC:C21216	Validamine 7-phosphate
metacyc.compound:CPD-18788 metacycM:CPD-18788 seed.compound:cpd33007 seedM:cpd33007	validamine 7-phosphate
CHEBI:131930 chebi:131930	validamine 7-phosphate [(1R,2R,3S,4S,5S)-5-amino-2,3,4-trihydroxycyclohexyl]methyl dihydrogen phosphate
keggC:M_C21216 seedM:M_cpd33007	secondary/obsolete/fantasy identifier