Compound
1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
No description recorded for this entry yet. Everything this graph holds about 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol is below.
Structure
- Class
- Organic compound
- Formula
- C43H72O5
- Mass
- 669.044 g/mol
- Charge
- 0
- InChIKey
- LBDXVTOFXXDOGH-KXYFHQNYSA-N
- SMILES
- CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCCC(=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-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-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.
3 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
3 entities
3 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
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-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-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
7 statements
7 statements in 1 reference database name 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate is converted to 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerolCompoundRhea RHEA:43296Inferred only
- 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol is converted to 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphateCompoundRhea RHEA:43296Inferred only
- 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol is converted to 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphateCompoundRhea RHEA:40359Inferred only
- 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate is converted to 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerolCompoundRhea RHEA:40359Inferred only
- 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol is a substrate of ABHD11ProteinRhea RHEA:77107Inferred only
- 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol is a substrate of DGKZProteinRhea RHEA:40359Inferred only
- 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol is a substrate of LPIN1ProteinRhea RHEA:43296Inferred only
Other names
26 names
Every name this graph resolves to 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol. Searching any of them lands here.
- Also called
- (2S)-1-hydroxy-3-(stearoyloxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate1-Stearoyl-2-docosahexaenoyl-sn-glycerolDAG 18:0/22:6(omega-3)/0:0DAG 18:0/22:6(ω-3)/0:0DAG(18:0/22:6)DAG(18:0/22:6n3)DAG(18:0/22:6omega3)DAG(18:0/22:6ω3)DAG(40:6)DG 18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 [iso2]DG 40:6DG(18:0_22:6)DG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)DG(18:0/22:6)DG(18:0/22:6/0:0)DG(18:0/22:6/0:0)[iso2]DG(18:0/22:6n3)DG(18:0/22:6omega3)DG(18:0/22:6ω3)DG(40:6)Diacylglycerol(18:0/22:6)Diacylglycerol(18:0/22:6n3)Diacylglycerol(18:0/22:6omega3)Diacylglycerol(18:0/22:6ω3)Diacylglycerol(40:6)
- Systematic name
- (2S)-1-hydroxy-3-(octadecanoyloxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate