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(Q77513310)
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English
Cyclo-(D-Pipecolinyl-L-isoleucine)
bioactive natural product
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
3-butan-2-yl-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione
1 reference
based on heuristic
inferred from SMILES
mass
224.15247788
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₂₀N₂O₂
0 references
canonical SMILES
CCC(C)C1NC(=O)C2CCCCN2C1=O
0 references
isomeric SMILES
CC[C@H](C)[C@H]1C(=O)N2CCCC[C@@H]2C(=O)N1
0 references
found in taxon
Pseudoalteromonas haloplanktis
1 reference
stated in
Exocellular peptides from Antarctic psychrophile Pseudoalteromonas Haloplanktis
Identifiers
InChI
InChI=1S/C12H20N2O2/c1-3-8(2)10-12(16)14-7-5-4-6-9(14)11(15)13-10/h8-10H,3-7H2,1-2H3,(H,13,15)/t8-,9+,10-/m0/s1
0 references
InChIKey
NUAAKGTVBAGZNF-AEJSXWLSSA-N
2 references
stated in
PubChem
PubChem CID
139586736
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139586736
language of work or name
English
PubChem CID
139586736
2 references
stated in
PubChem
PubChem CID
139586736
language of work or name
English
matched by identifier from
InChIKey
InChIKey
NUAAKGTVBAGZNF-AEJSXWLSSA-N
ChEBI ID
227333
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H20N2O2/c1-3-8(2)10-12(16)14-7-5-4-6-9(14)11(15)13-10/h8-10H,3-7H2,1-2H3,(H,13,15)/t8-,9+,10-/m0/s1
UniChem compound ID
170909950
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA013125
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NUAAKGTVBAGZNF-AEJSXWLSSA-N
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