CHEBI:183210 - 1-(O-alpha-D-mannopyranosyl)-29-keto-(3R,31R)-dotriacontanediol

ChEBI IDCHEBI:183210
ChEBI Name1-(O-alpha-D-mannopyranosyl)-29-keto-(3R,31R)-dotriacontanediol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC38H74O9
Net Charge0
Average Mass675.001
Monoisotopic Mass674.53328
SMILESC[C@@H](O)CC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC[C@@H](O)CCO[C@H]1OC(CO)[C@@H](O)C(O)[C@H]1O
InChIInChI=1S/C38H74O9/c1-31(40)29-33(42)26-24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-25-32(41)27-28-46-38-37(45)36(44)35(43)34(30-39)47-38/h31-32,34-41,43-45H,2-30H2,1H3/t31-,32-,34?,35-,36?,37-,38+/m1/s1
InChIKeyJDZCCUPQBXSRFJ-UMSNNPMJSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
1-(O-alpha-D-mannopyranosyl)-29-keto-(3R,31R)-dotriacontanediol (CHEBI:183210) is a O-acyl carbohydrate (CHEBI:52782)
IUPAC Name 
(2R,30R)-2,30-dihydroxy-32-[(2S,3R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydotriacontan-4-one
Manual XrefsDatabases
24822140ChemSpider
LMFA13010031LIPID MAPS