CHEBI:211150 - GGL 3

ChEBI IDCHEBI:211150
ChEBI NameGGL 3
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H60O14
Net Charge0
Average Mass668.818
Monoisotopic Mass668.39831
SMILESCCC(C)CCCCCCCCCCCOCC(O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC2O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
InChIInChI=1S/C32H60O14/c1-4-20(2)14-12-10-8-6-5-7-9-11-13-15-41-17-22(35)18-43-31-29(40)30(26(37)23(16-33)44-31)46-32-28(39)27(38)25(36)24(45-32)19-42-21(3)34/h20,22-33,35-40H,4-19H2,1-3H3/t20?,22?,23-,24-,25-,26-,27+,28-,29+,30+,31+,32?/m1/s1
InChIKeyYUBYYXLETACKQP-WQLQQKPPSA-N
Species of MetaboliteComponentSourceComments
Microbacteriumspecies (ncbitaxon:51671) - PubMed (10843572)
ChEBI Ontology
Outgoing Relation(s)
GGL 3 (CHEBI:211150) is a glycosylglycerol derivative (CHEBI:63427)
IUPAC Name 
[(2R,3S,4S,5R)-6-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[2-hydroxy-3-(12-methyltetradecoxy)propoxy]oxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
Manual XrefsDatabases
78445173ChemSpider