CHEBI:176375 - Luteolin rutinoside

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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 Luteolin rutinoside
ChEBI ID CHEBI:176375
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C27H30O15
Net Charge 0
Average Mass 594.522
Monoisotopic Mass 594.15847
InChI InChI=1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9?,18?,20-,21+,22-,23-,24?,25?,26+,27+/m0/s1
InChIKey MGYBYJXAXUBTQF-TWJLCPPASA-N
SMILES O1C([C@@H](O)[C@H](O)C(O)[C@@H]1OC=2C=C3OC(=CC(=O)C3=C(O)C2)C4=CC(O)=C(O)C=C4)CO[C@@H]5OC([C@H](O)[C@H](O)C5O)C
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in leaf (BTO:0000713). See: MetaboLights Study
ChEBI Ontology
Outgoing Luteolin rutinoside (CHEBI:176375) is a flavonoids (CHEBI:72544)
Luteolin rutinoside (CHEBI:176375) is a glycoside (CHEBI:24400)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,4S,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Manual Xrefs Databases
24843688 ChemSpider
LMPK12110658 LIPID MAPS
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