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(Q77369044)
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English
Pachybasin
bioactive natural product
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic anthraquinones
0 references
mass
238.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₀O₃
0 references
canonical SMILES
CC1=CC2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O
0 references
found in taxon
Epicoccum sorghinum
1 reference
stated in
Novel anthraquinone derivatives produced by Phoma sorghina, an endophyte found in association with the medicinal plant Tithonia diversifolia (Asteraceae)
Trichoderma polysporum
1 reference
stated in
Anthraquinones from Trichoderma polysporum
Pachybasium candidum
2 references
stated in
Identified charged particles in quark and gluon jets
stated in
Metabolic Products of Fungi, III. The Coloring Matters of Pachybasium candidum Saccardo
Monodictys
1 reference
stated in
Monodictyquinone A: a New Antimicrobial Anthraquinone from a Sea Urchin-Derived Fungus Monodictys sp
Digitalis lanata
1 reference
stated in
3-Methylpurpurin and other anthraquinones from callus tissue of Digitalis lanata
Boeremia foveata
1 reference
stated in
Anthraquinone pigments from Phoma foveata Foister
Trichoderma harzianum
2 references
stated in
Study on the anthraquinones separated from the cultivation of Trichoderma harzianum strain Th-R16 and their biological activity
stated in
Harzianic Acid, an Antifungal and Plant Growth Promoting Metabolite fromTrichoderma harzianum
Identifiers
InChI
InChI=1S/C15H10O3/c1-8-6-11-13(12(16)7-8)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3
0 references
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
164982
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
164982
language of work or name
English
CAS Registry Number
2549-78-2
0 references
PubChem CID
164982
2 references
stated in
PubChem
PubChem CID
164982
language of work or name
English
matched by identifier from
InChIKey
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
ChEBI ID
202083
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H10O3/c1-8-6-11-13(12(16)7-8)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3
SureChEMBL ID
SCHEMBL7624909
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
UniChem compound ID
10344762
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80180177
1 reference
matched by identifier from
InChIKey
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID90102668
0 references
KNApSAcK ID
C00030906
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
UNII
W9FS8QF9ZX
1 reference
matched by identifier from
InChIKey
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
Natural Product Atlas ID
NPA004830
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
Probes And Drugs ID
PD099400
0 references
LIPID MAPS ID
LMPK13040024
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
15 January 2022
InChIKey
AFHWNNJNTNLCQF-UHFFFAOYSA-N
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