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(Q77420992)
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English
6-epi-5'-hydroxy-mycosporulone
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
6-epi-5'-hydroxymycosporulone
1 reference
based on heuristic
inferred from SMILES
4,6-Dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione
1 reference
based on heuristic
inferred from SMILES
mass
224.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
massarigenin D
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
massarigenin C
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4S,5S,6R,10S)-4,6-dihydroxy-10-methyl-3-methylidene-2-oxaspiro[4.5]dec-8-ene-1,7-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Massarigenin C
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₂O₅
0 references
canonical SMILES
O=C1OC(=C)C(O)C12C(O)C(=O)C=CC2C
0 references
isomeric SMILES
C[C@@H]1C=CC(=O)[C@@H]([C@]12[C@@H](C(=C)OC2=O)O)O
0 references
found in taxon
Massarina
1 reference
stated in
Secondary metabolite chemistry of the marine-derived fungus Massarina sp., strain CNT-016
Microsphaeropsis
1 reference
stated in
New members of the macrosphelides from Microsphaeropsis sp. FO-5050 IV
Identifiers
InChI
InChI=1S/C11H12O5/c1-5-3-4-7(12)9(14)11(5)8(13)6(2)16-10(11)15/h3-5,8-9,13-14H,2H2,1H3/t5-,8-,9+,11-/m1/s1
0 references
InChIKey
MWZYYACVPIJBPD-YZLKNSBCSA-N
2 references
stated in
PubChem
PubChem CID
10105013
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10105013
language of work or name
English
PubChem CID
10105013
2 references
stated in
PubChem
PubChem CID
10105013
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MWZYYACVPIJBPD-YZLKNSBCSA-N
ChEBI ID
204926
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H12O5/c1-5-3-4-7(12)9(14)11(5)8(13)6(2)16-10(11)15/h3-5,8-9,13-14H,2H2,1H3/t5-,8-,9+,11-/m1/s1
UniChem compound ID
34461705
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008112
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MWZYYACVPIJBPD-YZLKNSBCSA-N
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