Compound

2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine

No description recorded for this entry yet. Everything this graph holds about 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is below.

CHEBI:76091ChEBI

Open in the graph

Structure

Two-dimensional depiction. Bond angles are a drawing convention, not geometry.

Class: Organic compound
Formula: C25H44NO7P
Mass: 501.601 g/mol
Charge: 0
InChIKey: YWOCITMXHHTBAW-XSQXPFHXSA-N
SMILES: CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+]
Look it up: ChEBI By InChIKey

Identity from ChEBI. Not evidence — none of it carries a grade.

What it touches on the way

A finding says 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.

7 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

7 entities

7 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.

0 reported hops7 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 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

9 statements

9 statements in 1 reference database name 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.

Order

2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is converted to 2-(prostaglandin G2)-sn-glycero-3-phosphoethanolamineCompoundRhea RHEA:54204Inferred only
2-(prostaglandin G2)-sn-glycero-3-phosphoethanolamine is converted to 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamineCompoundRhea RHEA:54204Inferred only
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of DDHD1ProteinRhea RHEA:74251Inferred only
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PLA2G15ProteinRhea RHEA:38843Inferred only
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT1ProteinRhea RHEA:41348Inferred only
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT2ProteinRhea RHEA:41348Inferred only
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT3ProteinRhea RHEA:41348Inferred only
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PLAAT4ProteinRhea RHEA:41348Inferred only
2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine is a substrate of PTGS2ProteinRhea RHEA:54204Inferred only

Other names

12 names

Every name this graph resolves to 2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine. Searching any of them lands here.

Also called: 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine zwitterion2-arachidonoyl-GPE2-arachidonoyllysophosphatidylethanolamine zwitterionGPE(20:4)LPE 20:4LPE(20:4)LPE[0:0/20:4(omega-6)] zwitterionLPE[0:0/20:4(ω-6)] zwitterionPE 0:0/20:4(5Z,8Z,11Z,14Z)PE(0:0/20:4(5Z,8Z,11Z,14Z))
Systematic name: 2-azaniumylethyl (2R)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl phosphate