Compound
1-(9Z-octadecenoyl)-3-octadecanoyl-sn-glycerol
No description recorded for this entry yet. Everything this graph holds about 1-(9Z-octadecenoyl)-3-octadecanoyl-sn-glycerol is below.
Structure
- Class
- Organic compound
- Formula
- C39H74O5
- Mass
- 623.016 g/mol
- Charge
- 0
- InChIKey
- IIPIJHXZZCPSGV-PXYGFXEISA-N
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCCCC
- 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-octadecenoyl)-3-octadecanoyl-sn-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.
1 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
1 entity
1 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops1 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-octadecenoyl)-3-octadecanoyl-sn-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
1 statement
1 statement in 1 reference database name 1-(9Z-octadecenoyl)-3-octadecanoyl-sn-glycerol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-(9Z-octadecenoyl)-3-octadecanoyl-sn-glycerol is a substrate of MOGAT1ProteinRhea RHEA:77551Inferred only
Other names
1 name
Every name this graph resolves to 1-(9Z-octadecenoyl)-3-octadecanoyl-sn-glycerol. Searching any of them lands here.
- Also called
- DAG (18:1(9Z)/0:0/18:0)