Compound
(8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate
No description recorded for this entry yet. Everything this graph holds about (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate is below.
Structure
- Class
- Organic compound, anion
- Formula
- C20H31O3
- Mass
- 319.465 g/mol
- Charge
- -1
- InChIKey
- DBWQSCSXHFNTMO-QJVNBQAESA-M
- SMILES
- CCCCC/C=CC/C=CC[C@@H]1O[C@@H]1C/C=CCCCC(=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 (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate 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
- CYP2C9ProteinUNIPROT:P11712metabolized byInferred only35 paths35 endpoints
- CYP1A1ProteinUNIPROT:P04798metabolized byInferred only32 paths32 endpoints
- CYP1B1ProteinUNIPROT:Q16678metabolized 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 (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate: 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 (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate is metabolised by CYP1A1ProteinRhea RHEA:49884Inferred only
- (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate is metabolised by CYP1B1ProteinRhea RHEA:49884Inferred only
- (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate is metabolised by CYP2C19ProteinRhea RHEA:49884Inferred only
- (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate is metabolised by CYP2C9ProteinRhea RHEA:49884Inferred only
- (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate is metabolised by CYP2D6ProteinRhea RHEA:49884Inferred only
- (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate is metabolised by CYP2J2ProteinRhea RHEA:49884Inferred only
Other names
8 names
Every name this graph resolves to (8R,9S)-epoxy-(5Z,11Z,14Z)-eicosatrienoate. Searching any of them lands here.
- Also called
- (8R,9S)-Ep-(5Z,11Z,14Z)-ETrE(8R,9S)-EpETrE(8R,9S)-EpETrE(1-)(8R,9S)-EpETrE(1−)(8R,9S)-epoxy-(5Z,11Z,14Z)-icosatrienoate8(R),9(S)-EET(1-)8(R),9(S)-EET(1−)
- Systematic name
- (5Z)-7-{(2R,3S)-3-[(2Z,5Z)-undeca-2,5-dien-1-yl]oxiran-2-yl}hept-5-enoate