citromycetin (Q15410873)

Citromycetin (English)

14 October 2016

chemical formula

C₁₄H₁₀O₇

1 reference

Citromycetin (English)

14 October 2016

canonical SMILES

CC1=CC(=O)C2=C(O1)C3=C(C(=C(C=C3OC2)O)O)C(=O)O

1 reference

A fungal metabolite which inhibits the interaction of CD4 with major histocompatibility complex-encoded class II molecules

Citromycetin (English)

14 October 2016

5 references

The structure of polivione, a polyketide co-metabolite of citromycetin in Penicillium frequentans

An investigation of the biosynthesis of citromycetin in Penicillium frequentans using 13C- and 14C-labelled precursors

Isolation and structure elucidation of polivione, a polyketide co-metabolite of citromycetin in Penicillium frequentans

A study of biosynthesis of the polyketide polivione in Penicillium frequentans using 13C-, 2H-, and 18O-labelled precursors

Penicillium restrictum

2 references

Citromycetins and bilains A-C: new aromatic polyketides and diketopiperazines from Australian marine-derived and terrestrial Penicillium spp.

Calbistrin E and two other new metabolites from an Australian isolate of Penicillium striatisporum.

Penicillium striatisporum

2 references

Citromycetins and bilains A-C: new aromatic polyketides and diketopiperazines from Australian marine-derived and terrestrial Penicillium spp.

Calbistrin E and two other new metabolites from an Australian isolate of Penicillium striatisporum.

Penicillium frequentans

4 references

The structure of polivione, a polyketide co-metabolite of citromycetin in Penicillium frequentans

An investigation of the biosynthesis of citromycetin in Penicillium frequentans using 13C- and 14C-labelled precursors

A study of biosynthesis of the polyketide polivione in Penicillium frequentans using 13C-, 2H-, and 18O-labelled precursors

Isolation and structure elucidation of polivione, a polyketide co-metabolite of citromycetin in Penicillium frequentans

Identifiers

InChI

InChI=1S/C14H10O7/c1-5-2-7(15)6-4-20-9-3-8(16)12(17)11(14(18)19)10(9)13(6)21-5/h2-3,16-17H,4H2,1H3,(H,18,19)

1 reference

Citromycetin (English)

14 October 2016

1 reference

Global Substance Registration System

Citromycetin (English)

14 October 2016

2 references

UNII

6LQ9JP1YA7

https://commonchemistry.cas.org/detail?cas_rn=478-60-4

citromycetin (English)

14 October 2016

7 April 2021

1 reference

Citromycetin (English)

14 October 2016

2 references

Citromycetin (English)

14 October 2016

ChEBI ID

201809

mapping relation type

exact match

1 reference

International Chemical Identifier

InChI

InChI=1S/C14H10O7/c1-5-2-7(15)6-4-20-9-3-8(16)12(17)11(14(18)19)10(9)13(6)21-5/h2-3,16-17H,4H2,1H3,(H,18,19)

1 reference

MassBank accession ID

MSBNK-HBM4EU-HB003117

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003119

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003121

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003122

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003623

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003624

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003625

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003626

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003627

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003118

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003120

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

MSBNK-HBM4EU-HB003628

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

2 references

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

DSSTOX compound identifier

0 references

0 references

2 references

inferred from InChIKey

UNII

6LQ9JP1YA7

2 references

Global Substance Registration System

UNII

6LQ9JP1YA7

citromycetin (English)

14 October 2016