Compound

2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol

No description recorded for this entry yet. Everything this graph holds about 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol is below.

CHEBI:186738ChEBI

Open in the graph

Structure

Two-dimensional depiction. Bond angles are a drawing convention, not geometry.

Class: Organic compound
Formula: C25H38O4
Mass: 402.575 g/mol
Charge: 0
InChIKey: NHNGEAQTTQPSCX-KUBAVDMBSA-N
SMILES: CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=O)OC(CO)CO
Look it up: ChEBI By InChIKey

Identity from ChEBI. Not evidence — none of it carries a grade.

What it touches on the way

A finding says 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-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

ABHD11ProteinUNIPROT:Q8NFV4substrate ofInferred only2 paths2 endpoints

What the reference databases state

The section above shows paths a projection assembled. This is the reference layer itself, one step from 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-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 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol — Rhea. Press a relation to see only its rows; every count is the rows behind it.

Order

2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol is a substrate of ABHD11ProteinRhea RHEA:77107Inferred only

Other names

6 names

Every name this graph resolves to 2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycerol. Searching any of them lands here.

Also called: 2-(22:6(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol2-docosahexaenoyl-glycerolMG 0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0MG 22:6MG(22:6)
Systematic name: 1,3-dihydroxypropan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate