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(Q105279746)
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fumonisin B1
group of stereoisomers with the chemical formula C₃₄H₅₉NO₁₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
721.388470188
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₄H₅₉NO₁₅
0 references
canonical SMILES
O=C(O)CC(C(=O)O)CC(=O)OC(CC(C)CC(O)CCCCC(O)CC(O)C(N)C)C(OC(=O)CC(C(=O)O)CC(=O)O)C(C)CCCC
0 references
found in taxon
Fusarium oxysporum
1 reference
stated in
A fumonisin biosynthetic gene cluster in Fusarium oxysporum strain O-1890 and the genetic basis for B versus C fumonisin production
Streptomyces rapamycinicus
1 reference
stated in
Discovery of actinoplanic acid pathway in reveals a genetically conserved synergism with rapamycin
Fusarium fujikuroi
2 references
stated in
Structure elucidation of the fumonisins, mycotoxins from Fusarium moniliforme
stated in
Fumonisins--mycotoxins produced by Fusarium moniliforme
Identifiers
InChI
InChI=1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(H,41,42)(H,45,46)(H,47,48)
0 references
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
0 references
PubChem CID
3431
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
ChEBI ID
185259
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(H,41,42)(H,45,46)(H,47,48)
SureChEMBL ID
SCHEMBL182918
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
UniChem compound ID
834488
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Athens_Univ-AU596800
1 reference
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Athens_Univ-AU596801
1 reference
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Athens_Univ-AU596802
1 reference
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Athens_Univ-AU596803
1 reference
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Athens_Univ-AU596804
1 reference
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID80861237
1 reference
matched by identifier from
InChIKey
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0034702
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVBUBMSSQKOIBE-UHFFFAOYSA-N
Probes And Drugs ID
PD118504
0 references
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