Compound
(19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate
No description recorded for this entry yet. Everything this graph holds about (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate is below.
Structure
- Class
- Organic compound, anion
- Formula
- C22H31O3
- Mass
- 343.487 g/mol
- Charge
- -1
- InChIKey
- OSXOPUBJJDUAOJ-MWEXLPNRSA-M
- SMILES
- CC[C@H]1O[C@H]1C/C=CC/C=CC/C=CC/C=CC/C=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 (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate 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.
6 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
6 entities
6 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops6 assembled from the scaffold
- CYP3A4ProteinUNIPROT:P08684metabolized byInferred only48 paths48 endpoints
- CYP1A1ProteinUNIPROT:P04798metabolized byInferred only32 paths32 endpoints
- CYP2C8ProteinUNIPROT:P10632metabolized byInferred only29 paths29 endpoints
- CYP2C19ProteinUNIPROT:P33261metabolized byInferred only25 paths25 endpoints
- CYP2D6ProteinUNIPROT:P10635metabolized byInferred only24 paths24 endpoints
- CYP2J2ProteinUNIPROT:P51589metabolized byInferred only13 paths13 endpoints
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate: 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
6 statements
6 statements in 1 reference database name (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate is metabolised by CYP1A1ProteinRhea RHEA:52124Inferred only
- (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate is metabolised by CYP2C19ProteinRhea RHEA:52124Inferred only
- (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate is metabolised by CYP2C8ProteinRhea RHEA:52124Inferred only
- (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate is metabolised by CYP2D6ProteinRhea RHEA:52124Inferred only
- (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate is metabolised by CYP2J2ProteinRhea RHEA:52124Inferred only
- (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate is metabolised by CYP3A4ProteinRhea RHEA:52124Inferred only
Other names
3 names
Every name this graph resolves to (19S,20R)-epoxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate. Searching any of them lands here.
- Also called
- (19S,20R)-EpDPE(1-)(19S,20R)-EpDPE(1−)
- Systematic name
- (4Z,7Z,10Z,13Z,16Z)-18-[(2S,3R)-3-ethyloxiran-2-yl]octadeca-4,7,10,13,16-pentaenoate