Compound
(12S)-hydroxy-(5Z,8Z,10E,14Z,17Z)-eicosapentaenoate
No description recorded for this entry yet. Everything this graph holds about (12S)-hydroxy-(5Z,8Z,10E,14Z,17Z)-eicosapentaenoate is below.
Structure
- Class
- Organic compound, anion
- Formula
- C20H29O3
- Mass
- 317.449 g/mol
- Charge
- -1
- InChIKey
- MCRJLMXYVFDXLS-UOLHMMFFSA-M
- SMILES
- CC/C=CC/C=CC[C@H](O)/C=C/C=CC/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 (12S)-hydroxy-(5Z,8Z,10E,14Z,17Z)-eicosapentaenoate 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.
2 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
2 entities
2 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops2 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 (12S)-hydroxy-(5Z,8Z,10E,14Z,17Z)-eicosapentaenoate: 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
2 statements
2 statements in 1 reference database name (12S)-hydroxy-(5Z,8Z,10E,14Z,17Z)-eicosapentaenoate — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- (12S)-hydroxy-(5Z,8Z,10E,14Z,17Z)-eicosapentaenoate is a substrate of GPX1ProteinRhea RHEA:76703Inferred only
- (12S)-hydroxy-(5Z,8Z,10E,14Z,17Z)-eicosapentaenoate is a substrate of GPX4ProteinRhea RHEA:76703Inferred only