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(Q75066702)
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English
Penipaline C
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
indole alkaloid
0 references
mass
229.11027872
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₅NO₂
0 references
canonical SMILES
O=CC1=CNC2=C1C=CC=C2CC=C(C)CO
0 references
isomeric SMILES
C/C(=C\CC1=C2C(=CC=C1)C(=CN2)C=O)/CO
0 references
found in taxon
Penicillium paneum
1 reference
stated in
Prenylated Indole Alkaloid Derivatives from Marine Sediment-Derived FungusPenicillium paneumSD-44
Identifiers
InChI
InChI=1S/C14H15NO2/c1-10(8-16)5-6-11-3-2-4-13-12(9-17)7-15-14(11)13/h2-5,7,9,15-16H,6,8H2,1H3/b10-5+
0 references
InChIKey
IETCQZCVQOFLIP-BJMVGYQFSA-N
2 references
stated in
PubChem
PubChem CID
139583725
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139583725
language of work or name
English
PubChem CID
139583725
2 references
stated in
PubChem
PubChem CID
139583725
language of work or name
English
matched by identifier from
InChIKey
InChIKey
IETCQZCVQOFLIP-BJMVGYQFSA-N
ChEBI ID
199480
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H15NO2/c1-10(8-16)5-6-11-3-2-4-13-12(9-17)7-15-14(11)13/h2-5,7,9,15-16H,6,8H2,1H3/b10-5+
UniChem compound ID
170907286
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002244
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IETCQZCVQOFLIP-BJMVGYQFSA-N
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