Compound
1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine
No description recorded for this entry yet. Everything this graph holds about 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is below.
Structure
- Class
- Organic compound
- Formula
- C26H43NO8PR
- Mass
- 528.595 g/mol
- Charge
- 0
- SMILES
- *C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCC/C=CC/C=CC/C=CC/C=CCCCCC
- Look it up
- ChEBI
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine 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.
5 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
5 entities
5 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops5 assembled from the scaffold
- LPCAT4ProteinUNIPROT:Q643R3substrate ofInferred only9 paths9 endpoints
- LPCAT3ProteinUNIPROT:Q6P1A2substrate ofInferred only8 paths8 endpoints
- PNPLA8ProteinUNIPROT:Q9NP80substrate ofInferred only6 paths6 endpoints
- PLA2G15ProteinUNIPROT:Q8NCC3substrate ofInferred only5 paths5 endpoints
- DDHD1ProteinUNIPROT:Q8NEL9substrate ofInferred only5 paths5 endpoints
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine: 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
5 statements
5 statements in 1 reference database name 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of DDHD1ProteinRhea RHEA:74251Inferred only
- 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of LPCAT3ProteinRhea RHEA:37575Inferred only
- 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of LPCAT4ProteinRhea RHEA:37575Inferred only
- 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PLA2G15ProteinRhea RHEA:40647Inferred only
- 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PNPLA8ProteinRhea RHEA:40647Inferred only
Other names
4 names
Every name this graph resolves to 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine. Searching any of them lands here.
- Also called
- 1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-3-sn-phosphatidylethanolamine zwitterion1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-3-sn-phosphatidylethanolamine zwitterion1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion