Compound
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol
No description recorded for this entry yet. Everything this graph holds about 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol is below.
Structure
- Class
- Organic compound
- Formula
- C39H74O5
- Mass
- 623.016 g/mol
- Charge
- 0
- InChIKey
- SAEPUUXWQQNLGN-LVVMQYBKSA-N
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)O[C@@H](CO)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-octadecanoyl-2-(9Z-octadecenoyl)-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-octadecanoyl-2-(9Z-octadecenoyl)-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-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol is a substrate of ABHD11ProteinRhea RHEA:77103Inferred only
Other names
7 names
Every name this graph resolves to 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol. Searching any of them lands here.
- Also called
- DG 18:0/18:1(9Z)/0:0 [iso2]DG 36:1DG(18:0_18:1)DG(18:0/18:1(9Z)/0:0)DG(18:0/18:1/0:0)[iso2]DG(36:1)
- Systematic name
- (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate