Search MNXref
 Feedback

N-acetylmuramate 6-phosphate

PropertiesImage
MNX_IDMNXM729216 Image of MNXM729216
referencebiggM:acmum6p
formulaC11H18NO11P
global charge-2
mol weight371.235
InChIKeyNMEMTQKUEVNSPV-UHFFFAOYSA-L
InChIInChI=1S/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/p-2
SMILESCC(=O)NC1C(O)OC(COP(=O)([O-])O)C(O)C1OC(C)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C11H20NO11P/c1-4(10(15)16)22-9-7(12-5(2)13)11(17)23-6(8(9)14)3-21-24(18,19)20/h4,6-9,11,14,17H,3H2,1-2H3,(H,12,13)(H,15,16)(H2,18,19,20)/t4?,6?,7?,8?,9?,11? Image of MNXM729216
SMILES (mnx)[CH3:1][CH:4]([C:10](=[O:15])[OH:16])[O:22][CH:9]1[CH:7]([N:12]=[C:5]([CH3:2])[OH:13])[CH:11]([OH:17])[O:23][CH:6]([CH2:3][O:21][P:24]([OH:18])([OH:19])=[O:20])[CH:8]1[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:acmum6p
biggM:acmum6p
NMEMTQKUEVNSPV-UHFFFAOYSA-L
N-acetylmuramate 6-phosphate

biggM:M_acmum6p
secondary/obsolete/fantasy identifier