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(Q105258872)
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English
pentopyranose
group of isomers
oxane-2,3,4,5-tetrol
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Statements
instance of
group of stereoisomers
0 references
subclass of
pyranose
0 references
aldopentose
0 references
mass
150.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅H₁₀O₅
0 references
canonical SMILES
OC1OCC(O)C(O)C1O
0 references
found in taxon
Ascophyllum nodosum
1 reference
stated in
Sulphated Polysaccharides in Brown Algae. I. Isolation and Preliminary Characterisation of Three Sulphated Polysaccharides from Ascophyllum nodosum (L.) Le Jol..
Identifiers
InChI
InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2
0 references
InChIKey
SRBFZHDQGSBBOR-UHFFFAOYSA-N
0 references
CAS Registry Number
1132639-46-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
229
1 reference
matched by identifier from
InChIKey
InChIKey
SRBFZHDQGSBBOR-UHFFFAOYSA-N
UniChem compound ID
844313
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS019401
1 reference
InChIKey
SRBFZHDQGSBBOR-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS019402
1 reference
InChIKey
SRBFZHDQGSBBOR-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS019403
1 reference
InChIKey
SRBFZHDQGSBBOR-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS019408
1 reference
InChIKey
SRBFZHDQGSBBOR-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
DTXSID60859031
1 reference
matched by identifier from
InChIKey
InChIKey
SRBFZHDQGSBBOR-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0250736
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SRBFZHDQGSBBOR-UHFFFAOYSA-N
Probes And Drugs ID
PD055408
0 references
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