CHEBI:9370 - Swertiamarin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Swertiamarin
ChEBI ID CHEBI:9370
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H22O10
Net Charge 0
Average Mass 374.341
Monoisotopic Mass 374.12130
InChI InChI=1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,15-,16+/m0/s1
InChIKey HEYZWPRKKUGDCR-QBXMEVCASA-N
SMILES OC[C@H]1O[C@@H](O[C@@H]2OC=C3C(=O)OCC[C@@]3(O)[C@H]2C=C)[C@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Swertiamarin (CHEBI:9370) is a glycoside (CHEBI:24400)
Synonym Source
Swertiamarin KEGG COMPOUND
Manual Xrefs Databases
C00003100 KNApSAcK
C09800 KEGG COMPOUND
View more database links
Registry Number Type Source
17388-39-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014