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Aminobenzoate D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
2,6-dimethyloctane monoterpenoid
0 references
mass
305.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₃NO₄
0 references
canonical SMILES
O=C(O)C1=CC=C2C(=C1)CC3N2C(CCC3(O)C)C(O)(C)C
0 references
isomeric SMILES
CC(C)(O)[C@H]1CC[C@@](C)(O)[C@@H]2Cc3cc(C(=O)O)ccc3N21
0 references
found in taxon
Streptomyces
1 reference
stated in
Isolation and Identification of Secondary Metabolites FromStreptomycessp. SP301
Identifiers
InChI
InChI=1S/C17H23NO4/c1-16(2,21)13-6-7-17(3,22)14-9-11-8-10(15(19)20)4-5-12(11)18(13)14/h4-5,8,13-14,21-22H,6-7,9H2,1-3H3,(H,19,20)/t13-,14+,17-/m1/s1
0 references
InChIKey
FPQVKUQAXFGZIE-JKIFEVAISA-N
0 references
PubChem CID
146683523
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FPQVKUQAXFGZIE-JKIFEVAISA-N
ChEBI ID
211795
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H23NO4/c1-16(2,21)13-6-7-17(3,22)14-9-11-8-10(15(19)20)4-5-12(11)18(13)14/h4-5,8,13-14,21-22H,6-7,9H2,1-3H3,(H,19,20)/t13-,14+,17-/m1/s1
UniChem compound ID
178086886
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA027123
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FPQVKUQAXFGZIE-JKIFEVAISA-N
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