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(Q126611780)
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Rhodinyl isovalerate
group of stereoisomers
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No label defined
No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
240.208930136
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₈O₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC(C)CC(=O)OCCC(C)CCCC(=C)C
1 reference
matched by identifier from
InChIKey
InChIKey
OZAWINZSOFVOBJ-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
16204529
retrieved
13 June 2024
Identifiers
InChI
InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h13-14H,1,6-11H2,2-5H3
1 reference
matched by identifier from
InChIKey
InChIKey
OZAWINZSOFVOBJ-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
16204529
retrieved
13 June 2024
InChIKey
OZAWINZSOFVOBJ-UHFFFAOYSA-N
1 reference
matched by identifier from
InChIKey
InChIKey
OZAWINZSOFVOBJ-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
16204529
retrieved
13 June 2024
PubChem CID
16204529
1 reference
matched by identifier from
InChIKey
InChIKey
OZAWINZSOFVOBJ-UHFFFAOYSA-N
stated in
PubChem
PubChem CID
16204529
retrieved
13 June 2024
ChEBI ID
171855
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h13-14H,1,6-11H2,2-5H3
Human Metabolome Database ID
HMDB0037190
1 reference
matched by identifier from
InChIKey
InChIKey
OZAWINZSOFVOBJ-UHFFFAOYSA-N
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