EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:192460 - Sucrose monopalmitate

ChEBI IDCHEBI:192460
ChEBI NameSucrose monopalmitate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H22O11.C16H32O2
Net Charge0
Average Mass598.727
Monoisotopic Mass598.35644
SMILESCCCCCCCCCCCCCCCC(=O)O.OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O
InChIInChI=1S/C16H32O2.C12H22O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h2-15H2,1H3,(H,17,18);4-11,13-20H,1-3H2
InChIKeyXZAGBDSOKNXTDT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pinus radiata (ncbitaxon:3347) leaf (BTO:0000713) MetaboLights (MTBLS4567)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Sucrose monopalmitate (CHEBI:192460) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name 
2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hexadecanoic acid
Manual XrefsDatabases
268429ChemSpider
HMDB0039579HMDB