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CHEBI:140769 - Viscutin 1

ChEBI IDCHEBI:140769
ChEBI NameViscutin 1
Stars
Last Modified16 May 2018
Submittermwilliams
DownloadsMolfile
FormulaC27H26O11
Net Charge0
Average Mass526.494
Monoisotopic Mass526.14751
SMILESO=C(OC1[C@H](Oc2cc(O)cc3c2CC[C@@H](c2ccc(O)c(O)c2)O3)OC[C@@H](O)[C@@H]1O)c1ccc(O)cc1
InChIInChI=1S/C27H26O11/c28-15-4-1-13(2-5-15)26(34)38-25-24(33)20(32)12-35-27(25)37-23-11-16(29)10-22-17(23)6-8-21(36-22)14-3-7-18(30)19(31)9-14/h1-5,7,9-11,20-21,24-25,27-33H,6,8,12H2/t20-,21+,24+,25?,27+/m1/s1
InChIKeyTXPZFODNQVHXLF-RLFCAORJSA-N
ChEBI Ontology
Outgoing Relation(s)
Viscutin 1 (CHEBI:140769) is a flavonoids (CHEBI:72544)
Viscutin 1 (CHEBI:140769) is a glycoside (CHEBI:24400)
Synonym  Source
LMPK12020265LIPID MAPS