Compound
N-formimidoyl-L-glutamate
No description recorded for this entry yet. Everything this graph holds about N-formimidoyl-L-glutamate is below.
Structure
- Class
- Organic compound, anion
- Formula
- C6H9N2O4
- Mass
- 173.148 g/mol
- Charge
- -1
- InChIKey
- NRXIKWMTVXPVEF-BYPYZUCNSA-M
- SMILES
- [H]C(=[NH2+])N[C@@H](CCC(=O)[O-])C(=O)[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says N-formimidoyl-L-glutamate moved an endpoint. This is the biology in between: the proteins and reactions it runs through to get there. It is where to look for the two things a list of findings cannot answer — why a result might happen, and what else acts on the same machinery.
1 of these are proteins with a page of their own, and that is the door: a protein page says what else it carries, which is how one compound leads to the next.
Mechanistic reach
1 entity
1 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops1 assembled from the scaffold
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from N-formimidoyl-L-glutamate: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
1 statement
1 statement in 1 reference database name N-formimidoyl-L-glutamate — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- N-formimidoyl-L-glutamate is a substrate of FTCDProteinRhea RHEA:15097Inferred only
Other names
4 names
Every name this graph resolves to N-formimidoyl-L-glutamate. Searching any of them lands here.
- Also called
- (2S)-2-[(iminiomethyl)amino]pentanedioateN-(iminiumylmethyl)-L-glutamic acidN-formimidoyl-L-glutamate anion
- Systematic name
- (2S)-2-[(iminiumylmethyl)amino]pentanedioate