Compound
docosan-1-ol
No description recorded for this entry yet. Everything this graph holds about docosan-1-ol is below.
Structure
- Class
- Organic compound
- Formula
- C22H46O
- Mass
- 326.609 g/mol
- Charge
- 0
- InChIKey
- NOPFSRXAKWQILS-UHFFFAOYSA-N
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCO
- 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 docosan-1-ol 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 docosan-1-ol: 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 docosan-1-ol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- docosan-1-ol is converted to docosanoyl-CoACompoundRhea RHEA:81731Inferred only
- docosanoyl-CoA is converted to docosan-1-olCompoundRhea RHEA:81731Inferred only
- docosan-1-ol is a substrate of FAR2ProteinRhea RHEA:81731Inferred only
Other names
9 names
Every name this graph resolves to docosan-1-ol. Searching any of them lands here.
- Also called
- 1-docosanolbehenic alcoholbehenyl alcoholdocosanoldocosyl alcoholFOH 22:0n-docosanol
- Sold as
- AbrevaTadenan