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(Q105298619)
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English
1-Octen-3-yl primeveroside
group of stereoisomers with the chemical formula C₁₉H₃₄O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
422.2151972879998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₃₄O₁₀
0 references
canonical SMILES
OC1COC(OCC2OC(OC(C=C)CCCCC)C(O)C(O)C2O)C(O)C1O
0 references
Identifiers
InChI
InChI=1S/C19H34O10/c1-3-5-6-7-10(4-2)28-19-17(25)15(23)14(22)12(29-19)9-27-18-16(24)13(21)11(20)8-26-18/h4,10-25H,2-3,5-9H2,1H3
0 references
InChIKey
VXNMHZVTDWLWRX-UHFFFAOYSA-N
0 references
PubChem CID
24094121
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
VXNMHZVTDWLWRX-UHFFFAOYSA-N
ChEBI ID
168671
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H34O10/c1-3-5-6-7-10(4-2)28-19-17(25)15(23)14(22)12(29-19)9-27-18-16(24)13(21)11(20)8-26-18/h4,10-25H,2-3,5-9H2,1H3
UniChem compound ID
22624336
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0032960
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VXNMHZVTDWLWRX-UHFFFAOYSA-N
LIPID MAPS ID
LMFA13010064
1 reference
InChIKey
VXNMHZVTDWLWRX-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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