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English
Retinoyl b-glucuronide
group of stereoisomers with the chemical formula C₂₆H₃₆O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
476.241018112
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₃₆O₈
0 references
canonical SMILES
O=C(OC1OC(C(=O)O)C(O)C(O)C1O)C=C(C=CC=C(C=CC2=C(C)CCCC2(C)C)C)C
0 references
found in taxon
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
Identifiers
InChI
InChI=1S/C26H36O8/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h6,8-9,11-12,14,20-23,25,28-30H,7,10,13H2,1-5H3,(H,31,32)
0 references
InChIKey
MTGFYEHKPMOVNE-UHFFFAOYSA-N
0 references
PubChem CID
627275
2 references
stated in
PubChem
retrieved
3 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MTGFYEHKPMOVNE-UHFFFAOYSA-N
ChEBI ID
177249
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C26H36O8/c1-15(11-12-18-17(3)10-7-13-26(18,4)5)8-6-9-16(2)14-19(27)33-25-22(30)20(28)21(29)23(34-25)24(31)32/h6,8-9,11-12,14,20-23,25,28-30H,7,10,13H2,1-5H3,(H,31,32)
UniChem compound ID
22831749
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0248149
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MTGFYEHKPMOVNE-UHFFFAOYSA-N
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