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CHEBI:204760 - Glycolipid G4

ChEBI IDCHEBI:204760
ChEBI NameGlycolipid G4
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SubmitterMetaboLights
DownloadsMolfile
FormulaC39H76O9
Net Charge0
Average Mass689.028
Monoisotopic Mass688.54893
SMILESCCCCCCCCCCCCCCCOC[C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)C(O)[C@H]1O)OC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C39H76O9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-45-31-33(32-46-39-38(44)37(43)36(42)34(30-40)48-39)47-35(41)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33-34,36-40,42-44H,3-32H2,1-2H3/t33-,34+,36+,37?,38+,39-/m0/s1
InChIKeyKXVPTNXIMHJUIC-UWFVVKHLSA-N
Species of MetaboliteComponentSourceComments
Propionibacterium (ncbitaxon:1743) - PubMed (12427753)
ChEBI Ontology
Outgoing Relation(s)
Glycolipid G4 (CHEBI:204760) is a glycosylglycerol derivative (CHEBI:63427)
IUPAC Name 
[(2S)-1-pentadecoxy-3-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] pentadecanoate
Manual XrefsDatabases
78437188ChemSpider