CHEBI:185089 - PI(22:4(7Z,10Z,13Z,16Z)/17:0)

ChEBI IDCHEBI:185089
ChEBI NamePI(22:4(7Z,10Z,13Z,16Z)/17:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC48H85O13P
Net Charge0
Average Mass901.169
Monoisotopic Mass900.57278
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCC
InChIInChI=1S/C48H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-26-28-30-32-34-36-41(49)58-38-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)60-42(50)37-35-33-31-29-27-24-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,25-26,40,43-48,51-55H,3-10,12,14-16,18,20,23-24,27-39H2,1-2H3,(H,56,57)/b13-11-,19-17-,22-21-,26-25-/t40-,43?,44-,45?,46?,47?,48?/m1/s1
InChIKeyKTCGILPAENGMDC-SZEMFHKASA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
PI(22:4(7Z,10Z,13Z,16Z)/17:0) (CHEBI:185089) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-2-heptadecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Manual XrefsDatabases
LMGP06010764LIPID MAPS