Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q77508647)
Watch
English
Gliotoxin G
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
7-Hydroxy-11-(hydroxymethyl)-17-methyl-12,13,14,15-tetrathia-9,17-diazatetracyclo[9.4.2.01,9.03,8]heptadeca-3,5-diene-10,16-dione
1 reference
based on heuristic
inferred from SMILES
mass
389.983640928
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₄N₂O₄S₄
0 references
canonical SMILES
O=C1N(C)C2(SSSSC13N(C2=O)C4C(=CC=CC4O)C3)CO
0 references
isomeric SMILES
CN1C(=O)[C@]23CC4=CC=C[C@@H]([C@H]4N2C(=O)[C@]1(SSSS3)CO)O
0 references
found in taxon
Aspergillus fumigatus
3 references
stated in
The isolation and identification of a new metabolite from Aspergillus fumigatus related to gliotoxin
stated in
The isolation and identification of a new metabolite from Aspergillus fumigatus related to gliotoxin
stated in
The isolation and identification of a new metabolite from Aspergillus fumigatus related to gliotoxin
Penicillium
1 reference
stated in
Gliotoxin analogues from a marine-derived fungus, Penicillium sp., and their cytotoxic and histone methyltransferase inhibitory activities
Identifiers
InChI
InChI=1S/C13H14N2O4S4/c1-14-10(18)12-5-7-3-2-4-8(17)9(7)15(12)11(19)13(14,6-16)21-23-22-20-12/h2-4,8-9,16-17H,5-6H2,1H3/t8-,9-,12+,13+/m0/s1
0 references
InChIKey
TZBWGHOEGGDHNR-RBJBARPLSA-N
2 references
stated in
PubChem
PubChem CID
3007092
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
3007092
language of work or name
English
PubChem CID
3007092
2 references
stated in
PubChem
PubChem CID
3007092
language of work or name
English
matched by identifier from
InChIKey
InChIKey
TZBWGHOEGGDHNR-RBJBARPLSA-N
ChEBI ID
224212
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H14N2O4S4/c1-14-10(18)12-5-7-3-2-4-8(17)9(7)15(12)11(19)13(14,6-16)21-23-22-20-12/h2-4,8-9,16-17H,5-6H2,1H3/t8-,9-,12+,13+/m0/s1
UniChem compound ID
27208827
1 reference
stated in
UniChem
KNApSAcK ID
C00062103
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TZBWGHOEGGDHNR-RBJBARPLSA-N
Natural Product Atlas ID
NPA012391
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TZBWGHOEGGDHNR-RBJBARPLSA-N
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit