CHEBI:3767 - Clusianose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Clusianose
ChEBI ID CHEBI:3767
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C12H24O11
Net Charge 0
Average Mass 344.313
Monoisotopic Mass 344.13186
InChI InChI=1S/C12H24O11/c13-1-5(16)10(20)12(21,3-15)4-22-11-9(19)8(18)7(17)6(2-14)23-11/h5-11,13-21H,1-4H2/t5-,6-,7+,8+,9-,10-,11+,12-/m1/s1
InChIKey KMBKXANDSFBRCO-VCKNUUNJSA-N
SMILES OC[C@@H](O)[C@@H](O)[C@@](O)(CO)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Clusianose (CHEBI:3767) is a glycosylglycerol (CHEBI:24406)
Synonym Source
Clusianose KEGG COMPOUND
Manual Xrefs Databases
C00001159 KNApSAcK
C08254 KEGG COMPOUND
View more database links
Registry Number Type Source
24570-20-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014