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(Q75069123)
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Jerangolid A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2-[5-(6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl)-3-methylhexa-1,4-dienyl]-5-(hydroxymethyl)-4-methoxy-2,3-dihydropyran-6-one
1 reference
based on heuristic
inferred from SMILES
mass
376.224974124
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₃₂O₅
0 references
canonical SMILES
O=C1OC(C=CC(C=C(C)C2OC(C(=CC2)C)CC)C)CC(OC)=C1CO
0 references
isomeric SMILES
CC[C@@H]1C(=CC[C@@H](O1)/C(=C/[C@H](C)/C=C/[C@H]2CC(=C(C(=O)O2)CO)OC)/C)C
0 references
found in taxon
Sorangium cellulosum
5 references
stated in
The jerangolids: A family of new antifungal compounds from Sorangium cellulosum (Myxobacteria). Production, physico-chemical and biological properties of jerangolid A
stated in
Analysis of the ambruticin and jerangolid gene clusters of Sorangium cellulosum reveals unusual mechanisms of polyketide biosynthesis.
stated in
The jerangolids: A family of new antifungal compounds from Sorangium cellulosum (Myxobacteria). Production, physico-chemical and biological properties of jerangolid A
stated in
The jerangolids: A family of new antifungal compounds from Sorangium cellulosum (Myxobacteria). Production, physico-chemical and biological properties of jerangolid A
stated in
The jerangolids: A family of new antifungal compounds from Sorangium cellulosum (Myxobacteria). Production, physico-chemical and biological properties of jerangolid A
Identifiers
InChI
InChI=1S/C22H32O5/c1-6-19-15(3)8-10-20(27-19)16(4)11-14(2)7-9-17-12-21(25-5)18(13-23)22(24)26-17/h7-9,11,14,17,19-20,23H,6,10,12-13H2,1-5H3/b9-7+,16-11+/t14-,17+,19-,20-/m1/s1
0 references
InChIKey
MEBIEOPXFPLSPF-AKKMNRGHSA-N
2 references
stated in
PubChem
PubChem CID
10762085
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10762085
language of work or name
English
PubChem CID
10762085
2 references
stated in
PubChem
PubChem CID
10762085
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MEBIEOPXFPLSPF-AKKMNRGHSA-N
ChEBI ID
200078
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H32O5/c1-6-19-15(3)8-10-20(27-19)16(4)11-14(2)7-9-17-12-21(25-5)18(13-23)22(24)26-17/h7-9,11,14,17,19-20,23H,6,10,12-13H2,1-5H3/b9-7+,16-11+/t14-,17+,19-,20-/m1/s1
UniChem compound ID
33530807
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002932
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MEBIEOPXFPLSPF-AKKMNRGHSA-N
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