CHEBI:202239 - GGL 1

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name GGL 1
ChEBI ID CHEBI:202239
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C49H96O13
Net Charge 0
Average Mass 893.294
Monoisotopic Mass 892.68509
InChI InChI=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
InChIKey SJHIYHMEUJZKFH-ACZLAUBYSA-N
SMILES O1[C@@H](OCC(OCCCCCCCCCCCCCC(CC)C)COCCCCCCCCCCCCCC(CC)C)[C@H](O)[C@@H](O)[C@@H]([C@H]1CO[C@@H]2O[C@@H]([C@@H](O)[C@@H]([C@H]2O)O)CO)O
Metabolite of Species Details
Microbacteriumspecies (NCBI:txid51671) See: PubMed
ChEBI Ontology
Outgoing 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
Manual Xref Database
78445090 ChemSpider
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