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(Q105142709)
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English
gaudimycin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
benzo[a]anthracene polyketide
0 references
mass
340.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₆O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC=CC2C(=O)C3=C1CCC4(O)CC(=CC(=O)C34O)C
0 references
isomeric SMILES
CC1=CC(=O)[C@]2(O)C3=C(CC[C@]2(O)C1)C(=O)c1c(O)cccc1C3=O
0 references
found in taxon
Streptomyces lividans
1 reference
stated in
Artificial Reconstruction of Two Cryptic Angucycline Antibiotic Biosynthetic Pathways
Identifiers
InChI
InChI=1S/C19H16O6/c1-9-7-13(21)19(25)15-11(5-6-18(19,24)8-9)16(22)14-10(17(15)23)3-2-4-12(14)20/h2-4,7,20,24-25H,5-6,8H2,1H3/t18-,19-/m0/s1
0 references
InChIKey
KLNNAJPQYUHCLI-OALUTQOASA-N
0 references
PubChem CID
50986076
1 reference
matched by identifier from
InChIKey
InChIKey
KLNNAJPQYUHCLI-OALUTQOASA-N
ChEBI ID
219499
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H16O6/c1-9-7-13(21)19(25)15-11(5-6-18(19,24)8-9)16(22)14-10(17(15)23)3-2-4-12(14)20/h2-4,7,20,24-25H,5-6,8H2,1H3/t18-,19-/m0/s1
UniChem compound ID
53374028
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA020272
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KLNNAJPQYUHCLI-OALUTQOASA-N
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