Compound

cholesteryl 3-beta-D-xyloside

CHEBI:189067ChEBI

Structure

2D depiction · 3D model shown

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A generated conformer of cholesteryl 3-beta-D-xyloside — one low-energy arrangement PubChem computed, not a measured structure. Hydrogens are not drawn; the formula counts them.

Class: Organic compound
Formula: C32H54O5
Mass: 518.779 g/mol
Charge: 0
InChIKey: UOCVCGQIJOLRSA-INKJFGPASA-N
SMILES: [H][C@@]12CC=C3C[C@@H](O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)CC[C@]3(C)[C@@]1([H])CC[C@@]1(C)[C@@]2([H])CC[C@]1([H])[C@H](C)CCCC(C)C
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What it touches on the way

Mechanistic reach

2 entities

2 entities reached.

0 reported hops2 assembled from the scaffold

What the reference databases state

Statements

3 statements

3 statements · 1 reference database · Subject: cholesteryl 3-beta-D-xyloside · Sources: Rhea

Order

cholesteryl 3-beta-D-xyloside is a substrate of GBA1ProteinRhea RHEA:70239Inferred only
cholesteryl 3-beta-D-xyloside is a substrate of GBA1ProteinRhea RHEA:70251Inferred only
cholesteryl 3-beta-D-xyloside is a substrate of GBA3ProteinRhea RHEA:70239Inferred only

Reactions

2 reactions

a beta-D-xylosyl-(1<->1')-N-acylsphing-4-enine+cholesterolcholesteryl 3-beta-D-xyloside+an N-acylsphing-4-enine
Catalysed by GBA1 or GBA3
Reaction pageReversibleBalance undeterminable
Rhea RHEA:70239CC BY 4.0Reference data
beta-D-xylosyl-(1<->1')-N-(9Z-octadecenoyl)-sphing-4-enine+cholesterolcholesteryl 3-beta-D-xyloside+N-(9Z-octadecenoyl)-sphing-4-enine
Catalysed by GBA1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:70251CC BY 4.0Reference data

Other names

8 names

Resolves to: cholesteryl 3-beta-D-xyloside

Also called: beta-D-xylosyl cholesterolcholest-5-en-3beta-yl beta-D-xylopyranosideCholesterol xylosidecholesteryl beta-D-xylosidecholesteryl xylosideCholesteryl-beta-D-xylosidexylosyl cholesterolβ-D-xylosyl cholesterol