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(Q77370566)
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English
Musacin D
bioactive natural product
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No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
154.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₀O₃
0 references
canonical SMILES
O=C1OC(C=C1)C(O)C=CC
0 references
isomeric SMILES
C/C=C/[C@H](O)C1C=CC(=O)O1
0 references
found in taxon
Streptomyces griseoviridis
1 reference
stated in
New cineromycins and musacins obtained by metabolite pattern analysis of Streptomyces griseoviridis (FH-S 1832). II. Structure elucidation
Identifiers
InChI
InChI=1S/C8H10O3/c1-2-3-6(9)7-4-5-8(10)11-7/h2-7,9H,1H3/b3-2+/t6-,7?/m0/s1
0 references
InChIKey
SMKPKIFBQCUYGS-PUIDQBPRSA-N
2 references
stated in
PubChem
PubChem CID
10558823
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10558823
language of work or name
English
PubChem CID
10558823
2 references
stated in
PubChem
PubChem CID
10558823
language of work or name
English
matched by identifier from
InChIKey
InChIKey
SMKPKIFBQCUYGS-PUIDQBPRSA-N
ChEBI ID
202309
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H10O3/c1-2-3-6(9)7-4-5-8(10)11-7/h2-7,9H,1H3/b3-2+/t6-,7?/m0/s1
UniChem compound ID
33612381
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA005081
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SMKPKIFBQCUYGS-PUIDQBPRSA-N
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