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CHEBI:218189 - Ustilipid E1

Default Structure
ChEBI IDCHEBI:218189
ChEBI NameUstilipid E1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H58O13
Net Charge0
Average Mass662.814
Monoisotopic Mass662.38774
SMILESCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H](OC(=O)CC)[C@H](OC[C@@H](O)[C@@H](O)CO)O[C@H](COC(C)=O)[C@H]1OC(C)=O
InChIInChI=1S/C33H58O13/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-29(40)46-31-30(43-24(4)36)27(22-41-23(3)35)44-33(32(31)45-28(39)6-2)42-21-26(38)25(37)20-34/h25-27,30-34,37-38H,5-22H2,1-4H3/t25-,26+,27+,30+,31-,32-,33+/m0/s1
InChIKeyMVWIVCIEZKASEL-YFRBCUACSA-N
Species of MetaboliteComponentSourceComments
Geotrichum (ncbitaxon:43987) - PubMed (12715867)
ChEBI Ontology
Outgoing Relation(s)
Ustilipid E1 (CHEBI:218189) is a lipopolysaccharide (CHEBI:16412)
IUPAC Name 
[(2R,3R,4S,5S,6R)-3-acetyloxy-2-(acetyloxymethyl)-5-propanoyloxy-6-[(2R,3S)-2,3,4-trihydroxybutoxy]oxan-4-yl] hexadecanoate
Manual XrefsDatabases
8434324ChemSpider