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CHEBI:185020 - LPIM1(17:0/0:0)

ChEBI IDCHEBI:185020
ChEBI NameLPIM1(17:0/0:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H61O17P
Net Charge0
Average Mass748.797
Monoisotopic Mass748.36464
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H]1C(O)C(O)[C@@H](O)C(O)[C@H]1O[C@H]1OC(CO)[C@@H](O)C(O)[C@H]1O
InChIInChI=1S/C32H61O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(35)45-18-20(34)19-46-50(43,44)49-31-28(41)26(39)25(38)27(40)30(31)48-32-29(42)24(37)23(36)21(17-33)47-32/h20-21,23-34,36-42H,2-19H2,1H3,(H,43,44)/t20-,21?,23-,24?,25-,26?,27?,28?,29-,30-,31-,32-/m1/s1
InChIKeyCVGLJOAABQZSJH-WGGVTDERSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
LPIM1(17:0/0:0) (CHEBI:185020) is a 1-acylglycerophosphoinositol (CHEBI:16617)
IUPAC Name 
[(2R)-2-hydroxy-3-[hydroxy-[(1R,4R,6R)-2,3,4,5-tetrahydroxy-6-[(2R,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyphosphoryl]oxypropyl] heptadecanoate
Manual XrefsDatabases
LMGP15040002LIPID MAPS