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Pterosin F
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
236.096792844
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₇ClO
0 references
canonical SMILES
O=C1C=2C(=CC(=C(C2C)CCCl)C)CC1C
0 references
found in taxon
Microlepia substrigosa
1 reference
stated in
Chemical and chemotaxonomical studies of ferns. LIV. Pterosin derivatives of the genus Microlepia (Pteridaceae).
Pteris cretica
1 reference
stated in
Chemical and Chemotaxonomical Studies on Filices. LV. Studies on the Constituents of Several Species of Pteris
Pteris dactylina
1 reference
stated in
Chemical and Chemotaxonomical Studies on Filices. LV. Studies on the Constituents of Several Species of Pteris
Pteris multifida
1 reference
stated in
Chemical and Chemotaxonomical Studies on Filices. LV. Studies on the Constituents of Several Species of Pteris
Pteridium aquilinum
2 references
stated in
Chemical and toxicological studies on bracken fern, Pteridium aquilinum var. latiusculum. I. Introduction, extraction and fractionation of constituents, and toxicological studies including carcinogenicity tests
stated in
Chemical and toxicological studies on bracken fern, Pteridium aquilinum var. latiusculum. III. Further characterization of pterosins and pterosides, sesquiterpenes and the glucosides having 1-indanone skeleton, from the rhizomes.
Identifiers
InChI
InChI=1S/C14H17ClO/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9H,4-5,7H2,1-3H3
0 references
InChIKey
DFJCTWMNTSWCRI-UHFFFAOYSA-N
0 references
CAS Registry Number
34175-98-9
0 references
PubChem CID
134978
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DFJCTWMNTSWCRI-UHFFFAOYSA-N
ChEBI ID
169882
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H17ClO/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9H,4-5,7H2,1-3H3
UniChem compound ID
31994340
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30955716
1 reference
matched by identifier from
InChIKey
InChIKey
DFJCTWMNTSWCRI-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID901383703
0 references
Human Metabolome Database ID
HMDB0036606
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DFJCTWMNTSWCRI-UHFFFAOYSA-N
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