Compound
prostaglandin F1
No description recorded for this entry yet. Everything this graph holds about prostaglandin F1 is below.
CHEBI:178049ChEBI
Structure
- Class
- Organic compound, anion
- Formula
- C20H35O5
- Mass
- 355.495 g/mol
- Charge
- -1
- InChIKey
- DZUXGQBLFALXCR-OYAZWUNMSA-M
- SMILES
- CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(O)[C@@H]1CCCCCCC(=O)[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from prostaglandin F1: 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 prostaglandin F1 — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- prostaglandin F1 is converted to prostaglandin E1CompoundRhea RHEA:68612Inferred only
- prostaglandin E1 is converted to prostaglandin F1CompoundRhea RHEA:68612Inferred only
- prostaglandin F1 is a substrate of DHRS1ProteinRhea RHEA:68612Inferred only
Other names
4 names
Every name this graph resolves to prostaglandin F1. Searching any of them lands here.
- Also called
- (9,11R,15S)-trihydroxy-13E-prostaenoate(1-)(9,11R,15S)-trihydroxy-13E-prostaenoate(1−)PGF1(1-)PGF1(1−)