Compound

2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)

CHEBI:167448ChEBI

Open in the graph

Structure

2D depiction

No three-dimensional record for this entry.

Class: Organic compound, anion
Formula: C25H48O12P
Mass: 571.621 g/mol
Charge: -1
InChIKey: NUDRHGDMWNFXMD-OAOCPRPWSA-M
SMILES: CCCCCCCCCCCCCCCC(=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 By InChIKey

Identity from ChEBI. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

DDHD1ProteinUNIPROT:Q8NEL9substrate ofInferred only5 paths5 endpoints

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: 2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) · Sources: Rhea

Order

2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol) is a substrate of DDHD1ProteinRhea RHEA:66708Inferred only

Reactions

1 reaction

1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)+water2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)+hexadecanoate+hydron
Catalysed by DDHD1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:66708CC BY 4.0Reference data

Other names

6 names

Resolves to: 2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)

Also called: 2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1-)2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)(1−)LPI()(1-)LPI()(1−)PI(0:0/16:0)(1-)PI(0:0/16:0)(1−)