Compound
prostaglandin B1
No description recorded for this entry yet. Everything this graph holds about prostaglandin B1 is below.
Structure
- Class
- Organic compound, anion
- Formula
- C20H31O4
- Mass
- 335.464 g/mol
- Charge
- -1
- InChIKey
- YBHMPNRDOVPQIN-VSOYFRJCSA-M
- SMILES
- CCCCC[C@H](O)/C=C/C1=C(CCCCCCC(=O)[O-])C(=O)CC1
- 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 prostaglandin B1 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.
4 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
4 entities
4 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops4 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 prostaglandin B1: 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
4 statements
4 statements in 1 reference database name prostaglandin B1 — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- prostaglandin B1 is metabolised by UGT1A1ProteinRhea RHEA:79935Inferred only
- prostaglandin B1 is metabolised by UGT1A10ProteinRhea RHEA:79935Inferred only
- prostaglandin B1 is metabolised by UGT1A9ProteinRhea RHEA:79935Inferred only
- prostaglandin B1 is metabolised by UGT2B7ProteinRhea RHEA:79935Inferred only
Other names
2 names
Every name this graph resolves to prostaglandin B1. Searching any of them lands here.
- Also called
- PGB1
- Systematic name
- (13E,15S)-15-hydroxy-9-oxoprosta-8(12),13-dien-1-oate