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(Q75059410)
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Streptophenazine D
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
phenazine alkaloid
0 references
mass
410.1841719319999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₆N₂O₅
0 references
canonical SMILES
O=C(OC)C1=CC=CC2=NC=3C(N=C21)=CC=CC3C(C(=O)OC)C(O)CCC(C)C
0 references
found in taxon
Streptomyces
2 references
stated in
Subinhibitory concentrations of antibiotics induce phenazine production in a marine Streptomyces sp.
stated in
Nature's lab for derivatization: new and revised structures of a variety of streptophenazines produced by a sponge-derived Streptomyces strain
Identifiers
InChI
InChI=1S/C23H26N2O5/c1-13(2)11-12-18(26)19(23(28)30-4)14-7-5-9-16-20(14)24-17-10-6-8-15(21(17)25-16)22(27)29-3/h5-10,13,18-19,26H,11-12H2,1-4H3
0 references
InChIKey
LKJADGCHDSZYKE-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
24879155
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
24879155
language of work or name
English
PubChem CID
24879155
2 references
stated in
PubChem
PubChem CID
24879155
language of work or name
English
matched by identifier from
InChIKey
InChIKey
LKJADGCHDSZYKE-UHFFFAOYSA-N
ChEBI ID
198325
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H26N2O5/c1-13(2)11-12-18(26)19(23(28)30-4)14-7-5-9-16-20(14)24-17-10-6-8-15(21(17)25-16)22(27)29-3/h5-10,13,18-19,26H,11-12H2,1-4H3
UniChem compound ID
103702
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000906
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LKJADGCHDSZYKE-UHFFFAOYSA-N
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