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CHEBI:183597 - PI(12:0/20:2(11Z,14Z))

ChEBI IDCHEBI:183597
ChEBI NamePI(12:0/20:2(11Z,14Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC41H75O13P
Net Charge0
Average Mass807.012
Monoisotopic Mass806.49453
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C41H75O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h11,13,15-16,33,36-41,44-48H,3-10,12,14,17-32H2,1-2H3,(H,49,50)/b13-11-,16-15-/t33-,36?,37-,38?,39?,40?,41?/m1/s1
InChIKeyPPGCXZPORVYIMB-YLITULFPSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
PI(12:0/20:2(11Z,14Z)) (CHEBI:183597) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
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