Compound
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol
No description recorded for this entry yet. Everything this graph holds about 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is below.
Structure
- Class
- Organic compound
- Formula
- C23H38O4
- Mass
- 378.553 g/mol
- Charge
- 0
- InChIKey
- DCPCOKIYJYGMDN-DOFZRALJSA-N
- SMILES
- CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCC(O)CO
- 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 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol 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
- PLA2G4AProteinUNIPROT:P47712substrate ofInferred only50 paths50 endpoints
- MGLLProteinUNIPROT:Q99685substrate ofInferred only25 paths25 endpoints
- MOGAT2ProteinUNIPROT:Q3SYC2substrate ofInferred only10 paths5 endpoints
- ABHD12ProteinUNIPROT:Q8N2K0substrate ofInferred only8 paths8 endpoints
- ABHD6ProteinUNIPROT:Q9BV23substrate ofInferred only8 paths8 endpoints
- MOGAT1ProteinUNIPROT:Q96PD6substrate ofInferred only5 paths5 endpoints
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol: 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
8 statements
8 statements in 1 reference database name 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of ABHD12ProteinRhea RHEA:44728Inferred only
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of ABHD16AProteinRhea RHEA:44728Inferred only
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of ABHD6ProteinRhea RHEA:44728Inferred only
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of MGLLProteinRhea RHEA:44728Inferred only
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of MOGAT1ProteinRhea RHEA:38139Inferred only
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of MOGAT2ProteinRhea RHEA:77635Inferred only
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of MOGAT2ProteinRhea RHEA:38139Inferred only
- 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol is a substrate of PLA2G4AProteinRhea RHEA:41099Inferred only
Other names
6 names
Every name this graph resolves to 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol. Searching any of them lands here.
- Also called
- 1-arachidonoylglycerol1-Arachidonyl monoglyceride5,8,11,14-eicosatetraenoic acid 2,3-dihydroxypropyl esterGlyceryl arachidonateGlyceryl monoarachidonate
- Systematic name
- 2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate