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(Q105149798)
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Lucidenic acid D1
group of stereoisomers with the chemical formula C₂₇H₃₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
470.230453428
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₄O₇
0 references
canonical SMILES
O=C1C(=O)C2(C)C(CC(=O)C2(C=3C(=O)CC4C(C(=O)CCC4(C13)C)(C)C)C)C(C)CCC(=O)O
0 references
found in taxon
Ganoderma lucidum
1 reference
stated in
New terpenoids from Ganoderma lucidum and their bitterness.
Identifiers
InChI
InChI=1S/C27H34O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-14,16H,7-12H2,1-6H3,(H,31,32)
0 references
InChIKey
LCFUTECDUKUAFQ-UHFFFAOYSA-N
0 references
PubChem CID
14109376
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LCFUTECDUKUAFQ-UHFFFAOYSA-N
ChEBI ID
169639
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H34O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-14,16H,7-12H2,1-6H3,(H,31,32)
UniChem compound ID
32008105
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038199
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LCFUTECDUKUAFQ-UHFFFAOYSA-N
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