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(Q77483379)
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English
Multiforisin I
bioactive natural product
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
3,5-Bis(hydroxymethyl)-4-methoxy-6-prop-1-enylpyran-2-one
1 reference
based on heuristic
inferred from InChIKey
mass
226.084123548
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₄O₅
0 references
canonical SMILES
O=C1OC(C=CC)=C(C(OC)=C1CO)CO
0 references
isomeric SMILES
C/C=C/C1=C(C(=C(C(=O)O1)CO)OC)CO
0 references
found in taxon
Neurospora heterospora
3 references
stated in
Immunomodulatory constituents from three ascomycetes, Gelasinospora heterospora, G. multiforis, and G. longispora
stated in
Immunomodulatory constituents from three ascomycetes, Gelasinospora heterospora, G. multiforis, and G. longispora
stated in
Immunomodulatory constituents from three ascomycetes, Gelasinospora heterospora, G. multiforis, and G. longispora
Neurospora longispora
2 references
stated in
Immunomodulatory constituents from three ascomycetes, Gelasinospora heterospora, G. multiforis, and G. longispora
stated in
Immunomodulatory constituents from three ascomycetes, Gelasinospora heterospora, G. multiforis, and G. longispora
Neurospora multiforis
2 references
stated in
Immunomodulatory constituents from three ascomycetes, Gelasinospora heterospora, G. multiforis, and G. longispora
stated in
Immunomodulatory constituents from three ascomycetes, Gelasinospora heterospora, G. multiforis, and G. longispora
Identifiers
InChI
InChI=1S/C11H14O5/c1-3-4-9-7(5-12)10(15-2)8(6-13)11(14)16-9/h3-4,12-13H,5-6H2,1-2H3/b4-3+
0 references
InChIKey
OGXXOFURFAHPLQ-ONEGZZNKSA-N
2 references
stated in
PubChem
PubChem CID
10799242
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10799242
language of work or name
English
PubChem CID
10799242
2 references
stated in
PubChem
PubChem CID
10799242
language of work or name
English
matched by identifier from
InChIKey
InChIKey
OGXXOFURFAHPLQ-ONEGZZNKSA-N
ChEBI ID
206584
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C11H14O5/c1-3-4-9-7(5-12)10(15-2)8(6-13)11(14)16-9/h3-4,12-13H,5-6H2,1-2H3/b4-3+
UniChem compound ID
34441867
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA009034
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OGXXOFURFAHPLQ-ONEGZZNKSA-N
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