BiGG Metabolite 2amac

2amac_c:0 in RECON1

2-iminopropionic acid
Charge: 0
Formula: C3H5NO2
Compartment: c - cytosol
Universal Metabolite: 2amac

2-ammonioprop-2-enoate
Type: Small Molecule
InChiKey: UQBOJOOOTLPNST-UHFFFAOYSA-N
View on ChEBI

2-iminiopropionate
Type: Small Molecule
InChiKey: DUAWRLXHCUAWMK-UHFFFAOYSA-N
View on ChEBI

2-aminoacrylic acid
Type: Small Molecule
InChiKey: UQBOJOOOTLPNST-UHFFFAOYSA-N
View on ChEBI

2-iminopropionic acid
Type: Small Molecule
InChiKey: DUAWRLXHCUAWMK-UHFFFAOYSA-N
View on ChEBI

Properties

Molecular Mass||g/mol: 87.0773^[0,1,2,3], 87.0^[4], 87.078^[5]
SMILES: C=C([NH3+])C(=O)[O-]^[0,4], CC(=[NH2+])C(=O)[O-]^[1,5], C=C(N)C(=O)O^[2], CC(=N)C(=O)O^[3]
Names: 2-aminoprop-2-enoate^[0,4], 2-iminiopropanoate^[1], 2-iminopropanoate^[1,5], 2-Aminoacrylate^[2,4], Dehydroalanine^[2,4], 2-aminoprop-2-enoic acid^[2], 2,3-didehydroalanine^[2,4], anhydroserine2-aminopropenoic acid^[2], alpha,beta-dehydroalanine^[2,4], 2-iminopropanoic acid^[3], 2-aminoacrylate^[4], 2-aminoacrylic acid^[4], alpha-aminoacrylate^[4], anhydroserine 2-aminopropenoic acid^[4], dehydroalanine^[4]

Data Sources: [0] CHEBI:76565 via ChEBI, [1] CHEBI:44400 via ChEBI, [2] CHEBI:17123 via ChEBI, [3] CHEBI:76608 via ChEBI, [4] cpd01495 via ModelSEED, [5] cpd32744 via ModelSEED

Linkouts

CHEBI: CHEBI:76565 ^[0], CHEBI:44400 ^[1], CHEBI:17123 ^[2], CHEBI:76608 ^[3]
KEGG Compound: C02218 ^[2,4]
DrugBank: DB02688 ^[2]
SEED Compound: cpd01495 ^[4], cpd32744 ^[5]
MetaCyc Compound: 2-AMINOACRYLATE ^[4], CPD-16015 ^[5]
MetaNetX Chemical: MNXM3414 ^[4], MNXM9845 ^[5]

Data Sources: [0] CHEBI:76565 via ChEBI, [1] CHEBI:44400 via ChEBI, [2] CHEBI:17123 via ChEBI, [3] CHEBI:76608 via ChEBI, [4] cpd01495 via ModelSEED, [5] cpd32744 via ModelSEED

Reactions involving 2amac_c in RECON1

	BiGG ID	Name	Reference	Transport	Collection-specific	Model
	BiGG ID	Name	Reference	Transport	Collection-specific	Model