anhm_c:-1 in iCN900
  • 1,6-anhydro-N-acetyl-beta-muramate
  • Charge: -1
  • Formula: C11H16NO7
  • Compartment: c - cytosol
  • Universal Metabolite: anhm
CHEBI:58690
  • 1,6-anhydro-N-acetyl-beta-muramate
  • Type: Small Molecule
  • InChiKey: ZFEGYUMHFZOYIY-YVNCZSHWSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 274.25[0], 274.0[1], 275.0[2]
  • SMILES: CC(=O)N[C@H]1[C@@H]2OC[C@@H](O2)[C@@H](O)[C@@H]1O[C@H](C)C(=O)[O-][0,2]
  • Names: 1,6-anhydro-N-acetyl-beta-muramate[0,2], (2R)-2-{[(1R,2S,3R,4R,5R)-4-acetamido-2-hydroxy-6,8-dioxabicyclo[3.2.1]oct-3-yl]oxy}propanoate[0], 1,6-anhydrous-N-Acetylmuramate[1], 1,6-Anhydro-N-acetyl-beta-muramate[2], 1,6-anhMurNAc[2]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 36 (4.07%) metabolites are not produced by any reaction of the model: cyan_c, __iCN900__psuri5p_c, pydam_c, 4ampm_c, dmbzid_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving anhm_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model