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CHEBI:202239 - GGL 1

ChEBI IDCHEBI:202239
ChEBI NameGGL 1
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SubmitterMetaboLights
DownloadsMolfile
FormulaC49H96O13
Net Charge0
Average Mass893.294
Monoisotopic Mass892.68509
SMILESCCC(C)CCCCCCCCCCCCCOCC(CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)OCCCCCCCCCCCCCC(C)CC
InChIInChI=1S/C49H96O13/c1-5-37(3)29-25-21-17-13-9-7-11-15-19-23-27-31-57-34-39(58-32-28-24-20-16-12-8-10-14-18-22-26-30-38(4)6-2)35-59-48-47(56)45(54)43(52)41(62-48)36-60-49-46(55)44(53)42(51)40(33-50)61-49/h37-56H,5-36H2,1-4H3/t37?,38?,39?,40-,41-,42-,43-,44+,45+,46-,47-,48-,49-/m1/s1
InChIKeySJHIYHMEUJZKFH-ACZLAUBYSA-N
Species of MetaboliteComponentSourceComments
Microbacteriumspecies (ncbitaxon:51671) - PubMed (10843572)
ChEBI Ontology
Outgoing Relation(s)
GGL 1 (CHEBI:202239) is a glycosylglycerol derivative (CHEBI:63427)
IUPAC Name 
(2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[2,3-bis(14-methylhexadecoxy)propoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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