- formaldehyde
- Charge: 0
- Formula: CH2O
- Compartment: p - periplasm
- Universal Metabolite: fald
CHEBI:16842
- formaldehyde
- Type: Small Molecule
- InChiKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 30.02598[0], 30.0[1]
- SMILES: [H]C([H])=O[0], C=O[1]
- Names: Formaldehyde[0,1], Methanal[0,1], Oxomethane[0,1], Oxomethylene[0,1], Methylene oxide[0,1], formaldehyde[0,1], Formalin[0,1], FORMALDEHYDE[0], Formaldehyd[0], FORMALIN[0], formalin[1], formol[1], methanal[1]
Linkouts
- CHEBI: CHEBI:16842 [0]
- KEGG Compound: C00067 [0,1]
- Wikipedia: Formaldehyde [0]
- DrugBank: DB03843 [0]
- HMDB: HMDB0001426 [0]
- KEGG Drug: D00017 [0]
- MetaCyc Compound: FORMALDEHYDE [0,1]
- SEED Compound: cpd00055 [1]
- MetaNetX Chemical: MNXM56 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 344 unconserved metabolites: cit_e, acon_p, arab__L_p, icit_p, 4hbz_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 fald_p in STM_v1_0
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |