Compound

1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol

CHEBI:195485ChEBI

Open in the graph

Structure

2D depiction

No three-dimensional record for this entry.

Class: Organic compound, anion
Formula: C45H82O13P
Mass: 862.112 g/mol
Charge: -1
InChIKey: LALGUHSIWLNTNW-ILFVSBPISA-M
SMILES: CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=CCCCCCCCC
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: 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol · Sources: Rhea

Order

1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol is a substrate of DDHD1ProteinRhea RHEA:76979Inferred only

Reactions

1 reaction

1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol+water2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol+(9Z)-octadecenoate+hydron
Catalysed by DDHD1
Reaction pageLeft to rightBalanced
Rhea RHEA:76979CC BY 4.0Reference data

Other names

2 names

Resolves to: 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol

Also called: PI(18:1n-9/18:1n-9)(1-)PI(18:1n-9/18:1n-9)(1−)