Compound
a 2-acyl-sn-glycero-3-phospho-D-myo-inositol
No description recorded for this entry yet. Everything this graph holds about a 2-acyl-sn-glycero-3-phospho-D-myo-inositol is below.
Structure
- Class
- Organic compound, anion
- Formula
- C10H17O12PR
- Mass
- 360.209 g/mol
- Charge
- -1
- SMILES
- *C(=O)O[C@H](CO)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
- Look it up
- ChEBI
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says a 2-acyl-sn-glycero-3-phospho-D-myo-inositol 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.
2 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
2 entities
2 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops2 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 a 2-acyl-sn-glycero-3-phospho-D-myo-inositol: 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
3 statements
3 statements in 1 reference database name a 2-acyl-sn-glycero-3-phospho-D-myo-inositol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- a 2-acyl-sn-glycero-3-phospho-D-myo-inositol is a substrate of DDHD1ProteinRhea RHEA:35263Inferred only
- a 2-acyl-sn-glycero-3-phospho-D-myo-inositol is a substrate of GDPD2ProteinRhea RHEA:86375Inferred only
- a 2-acyl-sn-glycero-3-phospho-D-myo-inositol is a substrate of LCLAT1ProteinRhea RHEA:43964Inferred only
Other names
3 names
Every name this graph resolves to a 2-acyl-sn-glycero-3-phospho-D-myo-inositol. Searching any of them lands here.
- Also called
- 2-acyl-sn-glycero-3-phospho-1D-myo-inositolLPI
- Systematic name
- 1-{[{[(2R)-2-(acyloxy)-2-hydroxypropyl]oxy}(hydroxy)phosphinato]oxy}-1D-myo-inositol