CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))

[(2R)-1-[[[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

MLTLWQGXTLVRQJ-IEZJJNRQSA-N CHEBI:189924 0 Reactome links 1 studies

Metabolite details

Identifier: MLTLWQGXTLVRQJ-IEZJJNRQSA-N
InChI Key: MLTLWQGXTLVRQJ-IEZJJNRQSA-N
IUPAC name: [(2R)-1-[[[(2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
Preferred name: CDP-DG(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:189924

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

High complexity and diel dynamics of planktonic microbiome revealed by multi-omics in Taihu, China

Observed in differential profiles

2:00 AM_Membrane_vs_2:00 AM_Net