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CHEBI:191549 - Salvianolic acid G

ChEBI IDCHEBI:191549
ChEBI NameSalvianolic acid G
Stars
Last Modified20 May 2022
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H12O7
Net Charge0
Average Mass340.287
Monoisotopic Mass340.05830
SMILESO=C(O)C1Cc2ccc(O)c3c2C(=Cc2ccc(O)c(O)c2O3)C1=O
InChIInChI=1S/C18H12O7/c19-11-3-2-8-6-9-13-7(5-10(14(9)21)18(23)24)1-4-12(20)17(13)25-16(8)15(11)22/h1-4,6,10,19-20,22H,5H2,(H,23,24)
InChIKeyAMPDZVASNOBSQZ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Salvianolic acid G (CHEBI:191549) is a dibenzooxazepine (CHEBI:53802)
IUPAC Name 
4,5,17-trihydroxy-11-oxo-2-oxatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,9,14(18),15-heptaene-12-carboxylic acid
Manual XrefsDatabases
9704983ChemSpider