Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104401497)
Watch
English
Ceratinamine
chemical compound
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
phenethylamine alkaloid
0 references
mass
402.95310092
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₅Br₂N₃O₂
0 references
canonical SMILES
N#CC(=O)NCCCOC1=C(Br)C=C(C=C1Br)CCN
0 references
found in taxon
Pseudoceratina arabica
1 reference
stated in
Bioactive brominated metabolites from the Red Sea sponge Pseudoceratina arabica.
Aplysinella
2 references
stated in
7-Hydroxyceratinamine, a new cyanoformamide-containing metabolite from a sponge, Aplysinella sp
stated in
7-Hydroxyceratinamine, a new cyanoformamide-containing metabolite from a sponge, Aplysinella sp
Pseudoceratina purpurea
5 references
stated in
Ceratinamides A and B: New antifouling dibromotyrosine derivatives from the marine sponge Pseudoceratina purpurea
stated in
Ceratinamine: An Unprecedented Antifouling Cyanoformamide from the Marine SpongePseudoceratina purpurea
stated in
Ceratinamine: An Unprecedented Antifouling Cyanoformamide from the Marine SpongePseudoceratina purpurea
stated in
Ceratinamides A and B: New antifouling dibromotyrosine derivatives from the marine sponge Pseudoceratina purpurea
stated in
Bioactive brominated metabolites from the Red Sea sponge Pseudoceratina arabica.
Suberea
1 reference
stated in
Cytotoxic psammaplysin analogues from a Suberea sp. marine sponge and the role of the spirooxepinisoxazoline in their activity.
Identifiers
InChI
InChI=1S/C13H15Br2N3O2/c14-10-6-9(2-3-16)7-11(15)13(10)20-5-1-4-18-12(19)8-17/h6-7H,1-5,16H2,(H,18,19)
0 references
InChIKey
VLXGYEMZRIGDRH-UHFFFAOYSA-N
0 references
PubChem CID
10573320
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VLXGYEMZRIGDRH-UHFFFAOYSA-N
UniChem compound ID
359948
1 reference
stated in
UniChem
KNApSAcK ID
C00038723
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VLXGYEMZRIGDRH-UHFFFAOYSA-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