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CHEBI:183041 - PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

ChEBI IDCHEBI:183041
ChEBI NamePG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H45O9P
Net Charge0
Average Mass556.633
Monoisotopic Mass556.28012
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C28H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32)35-23-27(31)25-37-38(33,34)36-24-26(30)22-29/h3-4,6-7,9-10,12-13,15-16,18-19,26-27,29-31H,2,5,8,11,14,17,20-25H2,1H3,(H,33,34)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t26-,27+/m0/s1
InChIKeyMGCOSBZSSKOQOR-HBJUBMHUSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) Esophagus (BTO:0000959) MetaboLights (MTBLS3014)
ChEBI Ontology
Outgoing Relation(s)
PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) (CHEBI:183041) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name 
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Manual XrefsDatabases
113377819ChemSpider
LMGP04050016LIPID MAPS