fonsecinone a (Q27896467)

FONSECINONE A (English)

21 November 2016

canonical SMILES

CC1=CC(=O)C2=C(C=C3C=C(C(=C(C3=C2O1)OC)C4=C5C(=C(C6=C(C=C(C=C64)OC)OC)O)C(=O)C=C(O5)C)OC)O

1 reference

New dimeric naphthopyrones from Aspergillus niger.

FONSECINONE A (English)

21 November 2016

4 references

Characterization of a polyketide synthase in Aspergillus niger whose product is a precursor for both dihydroxynaphthalene (DHN) melanin and naphtho-γ-pyrone

Characterization of a polyketide synthase in Aspergillus niger whose product is a precursor for both dihydroxynaphthalene (DHN) melanin and naphtho-γ-pyrone

Asperpyrone D and other metabolites of the plant-associated fungal strain Aspergillus tubingensis

Cladosporium herbarum

1 reference

Structural revision of aspernigrin A, reisolated from Cladosporium herbarum IFB-E002.

Amesia nigricolor

1 reference

Anti-inflammatory Metabolites from Chaetomium nigricolor

Aspergillus fonsecaeus

1 reference

New naphthopyrones from aspergillus fonsecaeus

Aspergillus tubingensis

1 reference

Asperpyrone D and other metabolites of the plant-associated fungal strain Aspergillus tubingensis

Aspergillus aculeatus

1 reference

Complete 1H and 13C NMR assignments of aurasperone A and fonsecinone A, two bis-naphthopyrones produced by Aspergillus aculeatus

Identifiers

InChI

InChI=1S/C32H26O10/c1-13-7-18(33)26-20(35)9-15-10-21(38-4)28(30(40-6)23(15)31(26)41-13)25-17-11-16(37-3)12-22(39-5)24(17)29(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3

1 reference

FONSECINONE A (English)

21 November 2016

2 references

FONSECINONE A (English)

21 November 2016

ChEBI release 2020-09-01

CAS Registry Number

95152-75-3

2 references

Global Substance Registration System

UNII

4422E9639H

fonsecinone a (English)

21 November 2016

https://commonchemistry.cas.org/detail?cas_rn=95152-75-3

10 April 2021

2 references

FONSECINONE A (English)

21 November 2016

ChEBI ID

133759

mapping relation type

exact match

2 references

ChEBI release 2019-10-02

International Chemical Identifier

InChI

InChI=1S/C32H26O10/c1-13-7-18(33)26-20(35)9-15-10-21(38-4)28(30(40-6)23(15)31(26)41-13)25-17-11-16(37-3)12-22(39-5)24(17)29(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3

1 reference

FONSECINONE A (English)

21 November 2016

1 reference

1 reference

KNApSAcK ID

C00034519

2 references

based on heuristic

inferred from InChIKey

UNII

4422E9639H

2 references

Global Substance Registration System

UNII

4422E9639H

fonsecinone a (English)

21 November 2016

Natural Product Atlas ID

NPA029643

2 references

based on heuristic

inferred from InChIKey