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(Q110199186)
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English
2,3-Dimethyl-5-(3,7,11,15-tetramethylhexadec-2-enyl)benzene-1,4-diol
group of stereoisomers with the chemical formula C₂₈H₄₈O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
416.365430776
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₄₈O₂
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canonical SMILES
OC=1C=C(C(O)=C(C1C)C)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
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found in taxon
Arabidopsis thaliana
2 references
stated in
The Arabidopsis cax1 mutant exhibits impaired ion homeostasis, development, and hormonal responses and reveals interplay among vacuolar transporters
stated in
Plastochromanol-8 and tocopherols are essential lipid-soluble antioxidants during seed desiccation and quiescence in Arabidopsis
Spinacia oleracea
1 reference
stated in
2-Methyl-6-phytylquinol and 2,3-dimethyl-5-phytylquinol as precursors of tocopherol synthesis in spinach chloroplasts
Identifiers
InChI
InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-16-23(5)17-18-26-19-27(29)24(6)25(7)28(26)30/h17,19-22,29-30H,8-16,18H2,1-7H3
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InChIKey
SUFZKUBNOVDJRR-UHFFFAOYSA-N
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PubChem CID
25203276
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SUFZKUBNOVDJRR-UHFFFAOYSA-N
UniChem compound ID
26184371
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0304039
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SUFZKUBNOVDJRR-UHFFFAOYSA-N
KNApSAcK ID
C00062850
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SUFZKUBNOVDJRR-UHFFFAOYSA-N
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