EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:214496 - Echoside C

ChEBI IDCHEBI:214496
ChEBI NameEchoside C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H22O9
Net Charge0
Average Mass454.431
Monoisotopic Mass454.12638
SMILESO=C(O)[C@H]1O[C@@H](Oc2c(-c3ccccc3)cc(O)c(-c3ccccc3)c2O)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C24H22O9/c25-15-11-14(12-7-3-1-4-8-12)21(17(26)16(15)13-9-5-2-6-10-13)32-24-20(29)18(27)19(28)22(33-24)23(30)31/h1-11,18-20,22,24-29H,(H,30,31)/t18-,19-,20+,22-,24+/m0/s1
InChIKeyQQDLPJHEFJKVHT-MJRVOHGCSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies LZ35 (ncbitaxon:1245024) - PubMed (24507923)
ChEBI Ontology
Outgoing Relation(s)
Echoside C (CHEBI:214496) is a para-terphenyl (CHEBI:75874)
IUPAC Name 
(2S,3S,4S,5R,6S)-6-(2,4-dihydroxy-3,6-diphenylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid
Manual XrefsDatabases
23550580ChemSpider