Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q77558799)
Watch
English
Salinosporamide H
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
1-[Cyclohex-2-en-1-yl(hydroxy)methyl]-4-ethyl-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
1 reference
based on heuristic
inferred from SMILES
mass
279.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
salinosporamide B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₁NO₄
0 references
canonical SMILES
CCC1C(=O)NC2(C(O)C3C=CCCC3)C(=O)OC12C
0 references
isomeric SMILES
CC[C@@H]1C(=O)N[C@@]2([C@]1(OC2=O)C)[C@H]([C@H]3CCCC=C3)O
0 references
found in taxon
Salinispora tropica
4 references
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
stated in
Salinosporamides D-J from the marine actinomycete Salinispora tropica, bromosalinosporamide, and thioester derivatives are potent inhibitors of the 20S proteasome
Identifiers
InChI
InChI=1S/C15H21NO4/c1-3-10-12(18)16-15(13(19)20-14(10,15)2)11(17)9-7-5-4-6-8-9/h5,7,9-11,17H,3-4,6,8H2,1-2H3,(H,16,18)/t9-,10-,11+,14+,15+/m1/s1
0 references
InChIKey
SCJZQKFFYIGMCI-XWKQNIGYSA-N
2 references
stated in
PubChem
PubChem CID
22833281
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
22833281
language of work or name
English
PubChem CID
22833281
2 references
stated in
PubChem
PubChem CID
22833281
language of work or name
English
matched by identifier from
InChIKey
InChIKey
SCJZQKFFYIGMCI-XWKQNIGYSA-N
ChEBI ID
212281
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H21NO4/c1-3-10-12(18)16-15(13(19)20-14(10,15)2)11(17)9-7-5-4-6-8-9/h5,7,9-11,17H,3-4,6,8H2,1-2H3,(H,16,18)/t9-,10-,11+,14+,15+/m1/s1
UniChem compound ID
66534011
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014515
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SCJZQKFFYIGMCI-XWKQNIGYSA-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