Compound
porphobilinogen
No description recorded for this entry yet. Everything this graph holds about porphobilinogen is below.
Structure
No depiction stored for this entry. The InChIKey and SMILES beside this define the structure exactly.
- Class
- Organic compound, anion
- Formula
- C10H13N2O4
- Mass
- 225.224 g/mol
- Charge
- -1
- InChIKey
- QSHWIQZFGQKFMA-UHFFFAOYSA-M
- SMILES
- [NH3+]Cc1ncc(CCC(=O)[O-])c1CC(=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 porphobilinogen 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 porphobilinogen: 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
3 statements
3 statements in 1 reference database name porphobilinogen — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- porphobilinogen is converted to 5-aminolevulinateCompoundRhea RHEA:24064Inferred only
- 5-aminolevulinate is converted to porphobilinogenCompoundRhea RHEA:24064Inferred only
- porphobilinogen is a substrate of ALADProteinRhea RHEA:24064Inferred only
Other names
2 names
Every name this graph resolves to porphobilinogen. Searching any of them lands here.
- Also called
- porphobilinogen anion
- Systematic name
- 3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate