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CHEBI:213932 - GGL 2

ChEBI IDCHEBI:213932
ChEBI NameGGL 2
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H58O13
Net Charge0
Average Mass626.781
Monoisotopic Mass626.38774
SMILESCCC(C)CCCCCCCCCCCOCC(O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
InChIInChI=1S/C30H58O13/c1-3-19(2)13-11-9-7-5-4-6-8-10-12-14-39-17-20(33)18-40-29-27(38)28(24(35)22(16-32)41-29)43-30-26(37)25(36)23(34)21(15-31)42-30/h19-38H,3-18H2,1-2H3/t19?,20?,21-,22-,23-,24-,25+,26-,27+,28+,29+,30?/m1/s1
InChIKeyWGDZUOQBJOPXNR-KOJPYYDISA-N
Species of MetaboliteComponentSourceComments
Microbacteriumspecies (ncbitaxon:51671) - PubMed (10843572)
ChEBI Ontology
Outgoing Relation(s)
GGL 2 (CHEBI:213932) is a glycosylglycerol derivative (CHEBI:63427)
IUPAC Name 
(3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[2-hydroxy-3-(12-methyltetradecoxy)propoxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
78445349ChemSpider