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(Q75062380)
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Nanaomycin E
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid
1 reference
based on heuristic
inferred from SMILES
mass
318.073952788
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
2-[(1R,10S,11R,13R)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl]acetic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₄O₇
0 references
canonical SMILES
O=C(O)CC1OC(C)C23OC3(C(=O)C=4C=CC=C(O)C4C2=O)C1
0 references
isomeric SMILES
C[C@H]1[C@@]23C(=O)C4=C(C=CC=C4O)C(=O)[C@@]2(O3)C[C@@H](O1)CC(=O)O
0 references
found in taxon
Streptomyces hebeiensis
1 reference
stated in
Four New Nanaomycins Produced by Streptomyces hebeiensis Derived from Lichen
Streptomyces rosa
2 references
stated in
Site of regulation of nanaomycin biosynthesis by inorganic phosphate
stated in
Structure of nanaomycin E, a new nanaomycin
Identifiers
InChI
InChI=1S/C16H14O7/c1-7-16-14(21)12-9(3-2-4-10(12)17)13(20)15(16,23-16)6-8(22-7)5-11(18)19/h2-4,7-8,17H,5-6H2,1H3,(H,18,19)/t7-,8-,15-,16+/m0/s1
0 references
InChIKey
SVGOJJZXRJJDLY-IUFZWFJJSA-N
2 references
stated in
PubChem
PubChem CID
175109
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
175109
language of work or name
English
CAS Registry Number
72660-52-7
0 references
PubChem CID
175109
1 reference
stated in
PubChem
PubChem CID
175109
language of work or name
English
ChEBI ID
198596
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H14O7/c1-7-16-14(21)12-9(3-2-4-10(12)17)13(20)15(16,23-16)6-8(22-7)5-11(18)19/h2-4,7-8,17H,5-6H2,1H3,(H,18,19)/t7-,8-,15-,16+/m0/s1
UniChem compound ID
32043119
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50222977
1 reference
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
DSSTOX compound identifier
DTXCID80145468
0 references
Natural Product Atlas ID
NPA001213
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SVGOJJZXRJJDLY-IUFZWFJJSA-N
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