garbanzol (Q5522008)

Garbanzol (English)

5 October 2016

C₁₅H₁₂O₅

1 reference

Garbanzol (English)

5 October 2016

C1=CC(=CC=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O

1 reference

Garbanzol (English)

5 October 2016

C1=CC(=CC=C1[C@@H]2[C@H](C(=O)C3=C(O2)C=C(C=C3)O)O)O

1 reference

Garbanzol (English)

5 October 2016

Pterocarpus marsupium

1 reference

Structure Elucidation of Pterosupin from Pterocarpus marsupium, the First Naturally Occurring C-Glycosyl-β-hydroxy-dihydrochalcone

Cicer arietinum

2 references

Accumulation of Phenolic Compounds and Phytoalexins in Sliced and Elicitor-Treated Cotyledons of Cicer arietinum L.

Flavonoid constituents of Cicer arietinum

Toxicodendron vernicifluum

1 reference

Antimutagenic activity of flavonoids from the heartwood of Rhus verniciflua

Brucea javanica

2 references

Separation and Determination of Chemical Constituents in the Roots ofRhus JavanicaL. Var.Roxburghiana

Flavonoids with DNA strand-scission activity from Rhus javanica var. roxburghiana.

Propolis

2 references

Constituents of Brazilian red propolis and their preferential cytotoxic activity against human pancreatic PANC-1 cancer cell line in nutrient-deprived condition.

Cytotoxic constituents from Brazilian red propolis and their structure-activity relationship.

Commons category

Garbanzol

0 references

Identifiers

InChI

InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1

1 reference

Garbanzol (English)

5 October 2016

2 references

https://commonchemistry.cas.org/detail?cas_rn=1226-22-8

Garbanzol (English)

5 October 2016

ChEBI release 2020-09-01

1 reference

6 April 2021

1 reference

Garbanzol (English)

5 October 2016

2 references

English

title

Garbanzol (English)

retrieved

5 October 2016

Reaxys registry number

11287140

1 reference

garbanzol (English)

5 October 2016

mapping relation type

2 references

English

title

garbanzol (English)

retrieved

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

GARBANZOL (English)

5 October 2016

1 reference

2 references

DSSTOX compound identifier

0 references

1 reference

Human Metabolome Database ID

HMDB0037254

2 references

based on heuristic

inferred from InChIKey

1 reference

garbanzol (English)

5 October 2016

1 reference