CHEBI:60013 - vitexin 2''-O-α-L-rhamnoside(1−)

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ChEBI Name vitexin 2''-O-α-L-rhamnoside(1−)
ChEBI ID CHEBI:60013
ChEBI ASCII Name vitexin 2''-O-alpha-L-rhamnoside(1-)
Definition The conjugate base of vitexin 2''-O-α-L-rhamnoside arising from deprotonation of the OH group at position 7 on the chromene.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C27H29O14
Net Charge -1
Average Mass 577.51080
Monoisotopic Mass 577.15628
InChI InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/p-1/t9-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
InChIKey LYGPBZVKGHHTIE-HUBYJIGHSA-M
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c2c([O-])cc(O)c3c2oc(cc3=O)-c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing vitexin 2''-O-α-L-rhamnoside(1−) (CHEBI:60013) is a flavonoid oxoanion (CHEBI:60038)
vitexin 2''-O-α-L-rhamnoside(1−) (CHEBI:60013) is conjugate base of vitexin 2''-O-α-L-rhamnoside (CHEBI:32298)
Incoming vitexin 2''-O-α-L-rhamnoside (CHEBI:32298) is conjugate acid of vitexin 2''-O-α-L-rhamnoside(1−) (CHEBI:60013)
IUPAC Name
(1S)-1,5-anhydro-2-O-(α-L-rhamnopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-7-oxido-4-oxo-4H-chromen-8-yl]-D-glucitol
Synonyms Sources
(1S)-1,5-anhydro-2-O-(6-deoxy-α-L-mannopyranosyl)-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-7-oxido-4-oxo-4H-chromen-8-yl]-D-glucitol IUPAC
vitexin 2''-O-α-L-rhamnoside anion ChEBI
vitexin 2''-O-α-L-rhamnoside-7-olate ChEBI
Last Modified
28 May 2014