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(Q105144421)
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Bohemamine E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N-(6,7-dihydroxy-5,8-dimethyl-1-oxo-6,7-dihydro-5H-pyrrolizin-3-yl)-3-methylbut-2-enamide
1 reference
based on heuristic
inferred from SMILES
mass
280.14230712
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₂₀N₂O₄
0 references
canonical SMILES
O=C(C=C(C)C)NC1=CC(=O)C2(N1C(C)C(O)C2O)C
0 references
isomeric SMILES
CC(C)=CC(=O)NC1=CC(=O)[C@]2(C)[C@H](O)[C@@H](O)[C@H](C)N12
0 references
found in taxon
Streptomyces spinoverrucosus
2 references
stated in
1,3-Oxazin-6-one Derivatives and Bohemamine-Type Pyrrolizidine Alkaloids from a Marine-Derived Streptomyces spinoverrucosus
stated in
1,3-Oxazin-6-one Derivatives and Bohemamine-Type Pyrrolizidine Alkaloids from a Marine-Derived Streptomyces spinoverrucosus
Identifiers
InChI
InChI=1S/C14H20N2O4/c1-7(2)5-11(18)15-10-6-9(17)14(4)13(20)12(19)8(3)16(10)14/h5-6,8,12-13,19-20H,1-4H3,(H,15,18)/t8-,12-,13+,14+/m0/s1
0 references
InChIKey
KPYVGDDMDIZOCY-VGSLSFOHSA-N
0 references
PubChem CID
127049767
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KPYVGDDMDIZOCY-VGSLSFOHSA-N
ChEBI ID
227361
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H20N2O4/c1-7(2)5-11(18)15-10-6-9(17)14(4)13(20)12(19)8(3)16(10)14/h5-6,8,12-13,19-20H,1-4H3,(H,15,18)/t8-,12-,13+,14+/m0/s1
UniChem compound ID
156237015
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA021873
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KPYVGDDMDIZOCY-VGSLSFOHSA-N
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