Compound
1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-glycerol
No description recorded for this entry yet. Everything this graph holds about 1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-glycerol is below.
Structure
- Class
- Organic compound
- Formula
- C39H68O5
- Mass
- 616.968 g/mol
- Charge
- 0
- InChIKey
- GFFNKKHWIUCOAF-MURDYDGNSA-N
- SMILES
- CC/C=CC/C=CC/C=CCCCCCCCC(=O)OCC(O)COC(=O)CCCCCCC/C=CCCCCCCCC
- 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-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-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.
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 1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-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
2 statements
2 statements in 1 reference database name 1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-glycerol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-glycerol is a substrate of MOGAT1ProteinRhea RHEA:77595Inferred only
- 1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-glycerol is a substrate of MOGAT2ProteinRhea RHEA:77595Inferred only
Other names
1 name
Every name this graph resolves to 1-(9Z,12Z,15Z-octadecatrienoyl)-3-(9Z-octadecenoyl)-glycerol. Searching any of them lands here.
- Also called
- DAG (18:3(9Z,12Z,15Z)_0:0_18:1(9Z))