Compound
leukotriene B5
No description recorded for this entry yet. Everything this graph holds about leukotriene B5 is below.
Structure
- Class
- Organic compound, anion
- Formula
- C20H29O4
- Mass
- 333.448 g/mol
- Charge
- -1
- InChIKey
- BISQPGCQOHLHQK-HDNPQISLSA-M
- SMILES
- CC/C=CC/C=CC[C@@H](O)/C=C/C=C/C=C[C@@H](O)CCCC(=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 leukotriene B5 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 leukotriene B5: 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 leukotriene B5 — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- leukotriene B5 is converted to leukotriene A5CompoundRhea RHEA:85599Inferred only
- leukotriene A5 is converted to leukotriene B5CompoundRhea RHEA:85599Inferred only
- leukotriene B5 is a substrate of LTA4HProteinRhea RHEA:85599Inferred only
Other names
5 names
Every name this graph resolves to leukotriene B5. Searching any of them lands here.
- Also called
- 5,12-DiHEPE(1-)5,12-DiHEPE(1−)leukotriene B5 anionLeukotriene B5(1-)
- Systematic name
- (5S,6Z,8E,10E,12R,14Z,17Z)-5,12-dihydroxyicosa-6,8,10,14,17-pentaenoate