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(Q77380795)
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Rubiflavinone C-1
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
386.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₁₈O₅
0 references
canonical SMILES
O=C1C=C(OC=2C=3C(=O)C=4C(O)=CC=CC4C(=O)C3C=C(C12)C)C(=CC=CC)C
0 references
isomeric SMILES
C/C=C\C=C(\C)/C1=CC(=O)C2=C(O1)C3=C(C=C2C)C(=O)C4=C(C3=O)C(=CC=C4)O
0 references
found in taxon
Streptomyces
2 references
stated in
Gamma-indomycinone, a new pluramycin metabolite from a deep-sea derived actinomycete
stated in
Isolation and Structure Elucidation of Some Components of the Antitumor Antibiotic Mixture ‘Rubiflavin’
Identifiers
InChI
InChI=1S/C24H18O5/c1-4-5-7-12(2)18-11-17(26)19-13(3)10-15-21(24(19)29-18)23(28)20-14(22(15)27)8-6-9-16(20)25/h4-11,25H,1-3H3/b5-4-,12-7-
0 references
InChIKey
ZXIQVHNSLVXOKG-QAWFIIPJSA-N
2 references
stated in
PubChem
PubChem CID
21585426
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
21585426
language of work or name
English
PubChem CID
21585426
2 references
stated in
PubChem
PubChem CID
21585426
language of work or name
English
matched by identifier from
InChIKey
InChIKey
ZXIQVHNSLVXOKG-QAWFIIPJSA-N
ChEBI ID
203764
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H18O5/c1-4-5-7-12(2)18-11-17(26)19-13(3)10-15-21(24(19)29-18)23(28)20-14(22(15)27)8-6-9-16(20)25/h4-11,25H,1-3H3/b5-4-,12-7-
UniChem compound ID
47675842
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA006769
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZXIQVHNSLVXOKG-QAWFIIPJSA-N
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