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CHEBI:180634 - PI(17:0/0:0)

ChEBI IDCHEBI:180634
ChEBI NamePI(17:0/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC26H51O12P
Net Charge0
Average Mass586.656
Monoisotopic Mass586.31181
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C26H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)36-17-19(27)18-37-39(34,35)38-26-24(32)22(30)21(29)23(31)25(26)33/h19,21-27,29-33H,2-18H2,1H3,(H,34,35)/t19-,21?,22-,23?,24?,25?,26?/m1/s1
InChIKeyKNQQEDTUCAXLKN-MFVLMDSLSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
PI(17:0/0:0) (CHEBI:180634) is a 1-acylglycerophosphoinositol (CHEBI:16617)
IUPAC Name 
[(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] heptadecanoate
Manual XrefsDatabases
LMGP06050029LIPID MAPS