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(Q77280821)
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English
Cyclo(L-6-Hyp-L-Phe)
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3-benzyl-8a-hydroxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
1 reference
based on heuristic
inferred from SMILES
mass
260.116092372
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
cyclo(D-6-Hyp-L-Phe)
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R,8aS)-3-benzyl-8a-hydroxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₆N₂O₃
0 references
canonical SMILES
O=C1C(Cc2ccccc2)NC(=O)C2(O)CCCN12
0 references
isomeric SMILES
C1C[C@@]2(C(=O)N[C@H](C(=O)N2C1)CC3=CC=CC=C3)O
0 references
found in taxon
Chromocleista
2 references
stated in
Metabolites from the marine-derived fungus Chromocleista sp. isolated from a deep-water sediment sample collected in the Gulf of Mexico
stated in
Metabolites from the marine-derived fungus Chromocleista sp. isolated from a deep-water sediment sample collected in the Gulf of Mexico
Streptomyces filamentosus
1 reference
stated in
Roseosporol A, the first isolation of a novel sesquiterpenoid from Streptomyces roseosporus
Identifiers
InChI
InChI=1S/C14H16N2O3/c17-12-11(9-10-5-2-1-3-6-10)15-13(18)14(19)7-4-8-16(12)14/h1-3,5-6,11,19H,4,7-9H2,(H,15,18)/t11-,14-/m0/s1
0 references
InChIKey
ZNFLWFXFHVQUPK-FZMZJTMJSA-N
2 references
stated in
PubChem
PubChem CID
11673336
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
11673336
language of work or name
English
PubChem CID
11673336
1 reference
stated in
PubChem
PubChem CID
11673336
language of work or name
English
ChEBI ID
200981
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H16N2O3/c17-12-11(9-10-5-2-1-3-6-10)15-13(18)14(19)7-4-8-16(12)14/h1-3,5-6,11,19H,4,7-9H2,(H,15,18)/t11-,14-/m0/s1
UniChem compound ID
180211
1 reference
stated in
UniChem
NMRShiftDB structure ID
20102590
1 reference
matched by identifier from
InChIKey
InChIKey
ZNFLWFXFHVQUPK-FZMZJTMJSA-N
Natural Product Atlas ID
NPA003985
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZNFLWFXFHVQUPK-FZMZJTMJSA-N
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