Compound

1-dodecanoyl-sn-glycerol

A 1-acyl-sn-glycerol that is the S-enantiomer of 2,3-dihydroxypropyl dodecanoate (glyceryl monolaurate).

Definition from ChEBI (CHEBI:75529), read 2026-09-23. CC BY 4.0.

CHEBI:75529ChEBI

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Structure

2D depiction · 3D model shown

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A generated conformer of 1-dodecanoyl-sn-glycerol — one low-energy arrangement PubChem computed, not a measured structure. Hydrogens are not drawn; the formula counts them.

Class: Organic compound
Formula: C15H30O4
Mass: 274.401 g/mol
Charge: 0
InChIKey: ARIWANIATODDMH-AWEZNQCLSA-N
SMILES: CCCCCCCCCCCC(=O)OC[C@@H](O)CO
Look it up: ChEBI PubChem By InChIKey

Identity from ChEBI, geometry from PubChem. Not evidence.

What it touches on the way

Mechanistic reach

1 entity

1 entities reached.

0 reported hops1 assembled from the scaffold

ENPP6ProteinUNIPROT:Q6UWR7substrate ofInferred only5 paths5 endpoints

What the reference databases state

Statements

1 statement

1 statement · 1 reference database · Subject: 1-dodecanoyl-sn-glycerol · Sources: Rhea

Order

1-dodecanoyl-sn-glycerol is a substrate of ENPP6ProteinRhea RHEA:41127Inferred only

Reactions

1 reaction

1-dodecanoyl-sn-glycero-3-phosphocholine+water1-dodecanoyl-sn-glycerol+phosphocholine+hydron
Catalysed by ENPP6
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:41127CC BY 4.0Reference data

Other names

7 names

Resolves to: 1-dodecanoyl-sn-glycerol

Also called: (2S)-2,3-dihydroxypropyl laurate[(2S)-2,3-bis(oxidanyl)propyl] dodecanoateMG (12:0/0:0/0:0)MG 12:0MG 12:0/0:0/0:0MG(12:0/0:0/0:0)
Systematic name: (2S)-2,3-dihydroxypropyl dodecanoate