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(Q104375823)
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Epilubimin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8-Hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
236.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,5R,6R,8S,10S)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
lubimin
1 reference
based on heuristic
inferred from InChI
(3R,5R,6R,8R,10S)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde
1 reference
based on heuristic
inferred from InChI
lubimin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₂
0 references
canonical SMILES
O=CC1CC(O)CC(C)C21CCC(C(=C)C)C2
0 references
isomeric SMILES
C=C(C)[C@@H]1CC[C@]2(C1)[C@H](C)C[C@H](O)C[C@H]2C=O
0 references
found in taxon
Hyoscyamus albus
1 reference
stated in
Accumulation of stress metabolites in cell suspension cultures of Hyoscyamus albus
Solanum aethiopicum
2 references
stated in
Sesquiterpenoids from the roots of Solanum aethiopicum
stated in
Sesquiterpenoids in root exudates of Solanum aethiopicum
Solanum melongena
1 reference
stated in
Fungitoxic compounds from the roots of the eggplant stock.
Identifiers
InChI
InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13+,14+,15+/m1/s1
0 references
InChIKey
CEVNHRPKRNTGKO-MRLBHPIUSA-N
0 references
CAS Registry Number
64024-09-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
21594965
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CEVNHRPKRNTGKO-MRLBHPIUSA-N
ChEBI ID
173708
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13+,14+,15+/m1/s1
UniChem compound ID
49966571
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001122409
1 reference
matched by identifier from
InChIKey
InChIKey
CEVNHRPKRNTGKO-MRLBHPIUSA-N
KNApSAcK ID
C00062558
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CEVNHRPKRNTGKO-MRLBHPIUSA-N
UNII
24D0Q93GYZ
1 reference
matched by identifier from
InChIKey
InChIKey
CEVNHRPKRNTGKO-MRLBHPIUSA-N
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