Feedback
N-acetyl-alpha-D-mannosamine
MNXM731436 is deprecated and here replaced by MNXM1105880
!!! Alternative mappings exist !!!
| Properties | Image |
MNX_ID | MNXM1105880 |
 |
reference | chebi:41112 |
formula | C8H15NO6 |
global charge | 0 |
mol weight | 221.209 |
InChIKey | OVRNDRQMDRJTHS-UOLFYFMNSA-N |
InChI | InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1 |
SMILES | CC(=O)N[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O |
MNX internals
InChI (mnx) | InChI=1/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/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:15][C@@H:8]1[OH:14])[OH:11] |
|
Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 2 |
in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
Identifier | Description |
CHEBI:41112 chebi:41112 OVRNDRQMDRJTHS-UOLFYFMNSA-N
| N-acetyl-alpha-D-mannosamine 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-MANNOPYRANOSE 2-acetamido-2-deoxy-alpha-D-mannopyranose 2-acetamido-2-deoxy-alpha-D-mannose 2-acetylamino-alpha-D-2-deoxy-mannopyranose WURCS=2.0/1,1,0/[a1122h-1a_1-5_2*NCC/3=O]/1/ alpha-D-ManAc alpha-D-ManpAc alpha-ManAc
|
metacyc.compound:CPD-13462 metacycM:CPD-13462 OVRNDRQMDRJTHS-UOLFYFMNSA-N
| N-acetyl-alpha-D-mannosamine alpha-ManNAc
|
seed.compound:cpd23892 seedM:cpd23892 OVRNDRQMDRJTHS-UOLFYFMNSA-N
| N-acetyl-alphaD-mannosamine N-acetyl-alpha-D-mannosamine
|
seedM:M_cpd23892
| secondary/obsolete/fantasy identifier
|