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(Q77564638)
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6,8-Dihydroxy-1-methoxy-3-methylanthraquinone
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic anthraquinones
0 references
mass
284.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₂O₅
0 references
canonical SMILES
CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=C(C=C3O)O
0 references
found in taxon
Phialophora alba
1 reference
stated in
Anthraquinones and a 10-Hydroxyanthrone from Phialophora alba
Fusicolla aquaeductuum
1 reference
stated in
Haloemodins, a new class of endothelin-1 type B (ETB) receptor binding inhibitors
Triangularia longicaudata
2 references
stated in
Six immunosuppressive features from an ascomycete, Zopfiella longicaudata, found in a screening study monitored by immunomodulatory activity.
stated in
Six immunosuppressive features from an ascomycete, Zopfiella longicaudata, found in a screening study monitored by immunomodulatory activity.
Penicillium
2 references
stated in
NF kappa B inhibitors and antitrypanosomal metabolites from endophytic fungus Penicillium sp. isolated from Limonium tubiflorum.
stated in
NF kappa B inhibitors and antitrypanosomal metabolites from endophytic fungus Penicillium sp. isolated from Limonium tubiflorum.
Neobulgaria pura
1 reference
stated in
Neobulgarones A approximately F from cultures of Neobulgaria pura, new inhibitors of appressorium formation of Magnaporthe grisea
Rumex
1 reference
stated in
Anthraquinone derivatives from Rumex plants and endophytic Aspergillus fumigatus and their effects on diabetic nephropathy
Aspergillus flavipes
1 reference
stated in
α-Glucosidase Inhibitors from the Marine-Derived Fungus Aspergillus flavipes HN4-13.
Identifiers
InChI
InChI=1S/C16H12O5/c1-7-3-9-14(12(4-7)21-2)16(20)13-10(15(9)19)5-8(17)6-11(13)18/h3-6,17-18H,1-2H3
0 references
InChIKey
IKIAXVIGUJMLHC-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
10469084
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10469084
language of work or name
English
CAS Registry Number
3775-08-4
0 references
PubChem CID
10469084
2 references
stated in
PubChem
PubChem CID
10469084
language of work or name
English
matched by identifier from
InChIKey
InChIKey
IKIAXVIGUJMLHC-UHFFFAOYSA-N
ChEBI ID
216784
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H12O5/c1-7-3-9-14(12(4-7)21-2)16(20)13-10(15(9)19)5-8(17)6-11(13)18/h3-6,17-18H,1-2H3
UniChem compound ID
186678
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30440475
1 reference
matched by identifier from
InChIKey
InChIKey
IKIAXVIGUJMLHC-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID90391297
0 references
KNApSAcK ID
C00031530
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IKIAXVIGUJMLHC-UHFFFAOYSA-N
Natural Product Atlas ID
NPA015367
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IKIAXVIGUJMLHC-UHFFFAOYSA-N
LIPID MAPS ID
LMPK13040022
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
15 January 2022
InChIKey
IKIAXVIGUJMLHC-UHFFFAOYSA-N
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