Salvianolic acid G (CHEBI:191549)

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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	Salvianolic acid G

ChEBI ID	CHEBI:191549

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H12O7

Net Charge

Average Mass

340.287

Monoisotopic Mass

340.05830

InChI

InChI=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)

InChIKey

AMPDZVASNOBSQZ-UHFFFAOYSA-N

SMILES

O1C=2C3=C(CC(C(=O)C3=CC4=C1C(O)=C(O)C=C4)C(O)=O)C=CC2O

Metabolite of Species	Details
Ulmus parvifolia (NCBI:txid63058)	Found in seed (BTO:0001226). See: MetaboLights Study
Ulmus parvifolia (NCBI:txid63058)	Found in bark (BTO:0001301). See: MetaboLights Study

ChEBI Ontology
Outgoing	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

Last Modified

20 May 2022