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CHEBI:186384 - PI(19:1(9Z)/22:1(11Z))

ChEBI IDCHEBI:186384
ChEBI NamePI(19:1(9Z)/22:1(11Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC50H93O13P
Net Charge0
Average Mass933.255
Monoisotopic Mass932.63538
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h20-22,24,42,45-50,53-57H,3-19,23,25-41H2,1-2H3,(H,58,59)/b22-21-,24-20-/t42-,45?,46-,47?,48?,49?,50?/m1/s1
InChIKeyIUGWAFYFKIYBNQ-FBBNESPRSA-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(19:1(9Z)/22:1(11Z)) (CHEBI:186384) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (Z)-docos-11-enoate
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