**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

N-acetyl-D-mannosamine 1-phosphate

Properties Image MNX_ID MNXM729920 reference metacycM:N-ACETYLD-D-MANNOSAMINE-1P formula C8H14NO9P global charge -2 mol weight 299.172 InChIKey FZLJPEPAYPUMMR-ZTVVOAFPSA-L InChI InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/p-2/t4-,5+,6-,7-,8?/m1/s1 SMILES CC(=O)N[C@@H]1C(OP(=O)([O-])[O-])O[C@H](CO)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5+,6-,7-,8?/m1/s1 SMILES (mnx) [CH3:1][C:3](=[N:9][C@H:5]1[C@@H:7]([OH:13])[C@H:6]([OH:12])[C@@H:4]([CH2:2][OH:10])[O:17][CH:8]1[O:18][P:19]([OH:14])([OH:15])=[O:16])[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 10 in models (compartimentalized) 3

Similar chemical compounds in external resources

Identifier	Description
metacyc.compound:N-ACETYLD-D-MANNOSAMINE-1P metacycM:N-ACETYLD-D-MANNOSAMINE-1P FZLJPEPAYPUMMR-ZTVVOAFPSA-L	N-acetyl-D-mannosamine 1-phosphate N-acetyl-D-mannosamine-1-P
seed.compound:cpd02611 seedM:cpd02611 FZLJPEPAYPUMMR-ZTVVOAFPSA-L	N-Acetyl-D-glucosamine1-phosphate N-Acetyl-D-glucosamine 1-phosphate N-acetyl-D-mannosamine 1-phosphate N-acetyl-D-mannosamine-1-P N-acetyl-D-mannosamine-1-phosphate N-acetyl-mannosamine-1-P N-acetyl-mannosamine-1-phosphate acgam1p
seedM:M_cpd02611	secondary/obsolete/fantasy identifier