- 3-(1H-indol-3-yl)-2-(methylamino)propanoic acid
- Charge: 0
- Formula: C12H14N2O2
- Compartment: c - cytosol
- Universal Metabolite: Nmtrp
CHEBI:93824
- 3-(1H-indol-3-yl)-2-(methylamino)propanoic acid
- Type: Small Molecule
- InChiKey: CZCIKBSVHDNIDH-UHFFFAOYSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 218.252[0], 218.0[1,2]
- SMILES: CNC(Cc1cnc2ccccc12)C(=O)O[0], C[NH2+][C@@H](Cc1c[nH]c2ccccc12)C(=O)[O-][1]
- Names: Abrine[1], L-Abrine[1], N-Methyl-L-tryptophane[1], N-Methyltryptophan[1,2], N-methyl-L-tryptophan[1], N-methyltryptophan[1], [2]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 63 (3.25%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_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.
Reactions involving Nmtrp_c in 562_7809_json
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |