CHEBI:190690 - 6-(N-acetyl-α-D-glucosaminyl)-(1-stearoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositol (1−)

ChEBI IDCHEBI:190690
ChEBI Name6-(N-acetyl-α-D-glucosaminyl)-(1-stearoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositol (1−)
Stars
ASCII Name6-(N-acetyl-alpha-D-glucosaminyl)-(1-stearoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositol (1-)
DefinitionA 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) arising from deprotonation of the phosphate OH group of 6-(N-acetyl-α-D-glucosaminyl)-(1-stearoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositol; major species at pH 7.3.
Last Modified6 April 2022
Submitternhn
DownloadsMolfile
FormulaC53H97NO18P
Net Charge-1
Average Mass1067.322
Monoisotopic Mass1066.64488
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
InChIInChI=1S/C53H98NO18P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42(57)67-37-40(69-43(58)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)38-68-73(65,66)72-52-50(64)48(62)47(61)49(63)51(52)71-53-44(54-39(3)56)46(60)45(59)41(36-55)70-53/h19,21,40-41,44-53,55,59-64H,4-18,20,22-38H2,1-3H3,(H,54,56)(H,65,66)/p-1/b21-19-/t40?,41-,44-,45-,46-,47-,48-,49+,50-,51-,52-,53-/m1/s1
InChIKeyUSJMLBSSFFVDQB-BWHUDJRSSA-M
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
6-(N-acetyl-α-D-glucosaminyl)-(1-stearoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositol (1−) (CHEBI:190690) is a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265)
UniProt Name  Source
6-(N-acetyl-α-D-glucosaminyl)-(1-octadecanoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt
Citations