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(Q74411905)
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cycloeucalenone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-Oxo-5alpha-steroid
0 references
24-Methylene-29-norcycloartan-3-one
1 reference
based on heuristic
inferred from SMILES
part of
4alpha-carboxy-5alpha-cholesta-7,24-dien-3beta-ol dehydrogenase/C4-decarboxylase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
424.370516156
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-Epicycloeucalenone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₃₀H₄₈O
0 references
canonical SMILES
O=C1CCC23CC43CCC5(C)C(CCC5(C)C4CCC2C1C)C(C)CCC(=C)C(C)C
0 references
isomeric SMILES
C[C@H]1[C@@H]2CC[C@H]3[C@@]4(CC[C@@H]([C@]4(CC[C@@]35[C@@]2(C5)CCC1=O)C)[C@H](C)CCC(=C)C(C)C)C
0 references
found in taxon
Abies chensiensis
1 reference
stated in
Terpenoid Constituents ofAbies chensiensiswith Potential Anti-inflammatory Activity
Ammocharis coranica
2 references
stated in
Alkaloids and triterpenoids from Ammocharis coranica (Amaryllidaceae).
stated in
Alkaloids and triterpenoids from Ammocharis coranica (Amaryllidaceae).
Tinospora crispa
1 reference
stated in
Study on cardiac contractility of cycloeucalenol and cycloeucalenone isolated from Tinospora crispa
Melia azedarach
1 reference
stated in
Über einige Inhaltsstoffe der Früchte und Wurzel von Melia azedarach L.
Identifiers
InChI
InChI=1S/C30H48O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19,21-24,26H,3,8-18H2,1-2,4-7H3/t21-,22+,23-,24+,26+,27-,28+,29-,30+/m1/s1
0 references
InChIKey
NFRXSIOHGADFRG-MEMZBLDGSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
CAS Registry Number
1255-12-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
21594790
1 reference
matched by identifier from
InChIKey
InChIKey
NFRXSIOHGADFRG-MEMZBLDGSA-N
ChEBI ID
142915
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C30H48O/c1-19(2)20(3)8-9-21(4)23-12-14-28(7)26-11-10-24-22(5)25(31)13-15-29(24)18-30(26,29)17-16-27(23,28)6/h19,21-24,26H,3,8-18H2,1-2,4-7H3/t21-,22+,23-,24+,26+,27-,28+,29-,30+/m1/s1
UniChem compound ID
263051
1 reference
stated in
UniChem
KNApSAcK ID
C00054340
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NFRXSIOHGADFRG-MEMZBLDGSA-N
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