Compound
an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine
No description recorded for this entry yet. Everything this graph holds about an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is below.
Structure
- Class
- Structural class, not a single molecule
- Formula
- C8H10NO9PR3
- Mass
- 295.14 g/mol
- Charge
- -1
- SMILES
- *C(=O)NCCOP(=O)([O-])OC[C@@H](COC([1*])=O)OC([2*])=O
- Look it up
- ChEBI
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says an N-acyl-1,2-diacyl-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
- PLA2G4EProteinUNIPROT:Q3MJ16substrate ofInferred only12 paths12 endpoints
- PLAAT5ProteinUNIPROT:Q96KN8substrate ofInferred only10 paths5 endpoints
- PLAAT2ProteinUNIPROT:Q9NWW9substrate ofInferred only10 paths5 endpoints
- NAPEPLDProteinUNIPROT:Q6IQ20substrate ofInferred only6 paths6 endpoints
- ABHD4ProteinUNIPROT:Q8TB40substrate 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 an N-acyl-1,2-diacyl-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
7 statements
7 statements in 1 reference database name an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is a substrate of ABHD4ProteinRhea RHEA:45460Inferred only
- an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is a substrate of NAPEPLDProteinRhea RHEA:33159Inferred only
- an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is a substrate of PLA2G4EProteinRhea RHEA:45188Inferred only
- an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT2ProteinRhea RHEA:45188Inferred only
- an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT2ProteinRhea RHEA:45192Inferred only
- an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT5ProteinRhea RHEA:45188Inferred only
- an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT5ProteinRhea RHEA:45192Inferred only
Other names
2 names
Every name this graph resolves to an N-acyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine. Searching any of them lands here.
- Also called
- 1,2-diacyl-sn-glycero-3-phospho-N-acylethanolamine
- Systematic name
- 2-(acylamino)ethyl 2,3-bis(acyloxy)propyl phosphate