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(Q81986486)
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English
vitispirane
group of stereoisomers
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Statements
instance of
group of stereoisomers
0 references
subclass of
megastigmane
1 reference
inferred from
megastigmane
mass
192.15141526
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₂₀O
0 references
canonical SMILES
O1C(C)CCC12C(=C)C=CCC2(C)C
0 references
found in taxon
Leea guineense
1 reference
stated in
Volatile constituents from leaves and wood ofLeea guineensis G. Don (Leeaceae) from Cameroon
Liquidambar styraciflua
3 references
stated in
The Leaf Dimorphism of Liquidambar styraciflua L.
stated in
Constituents of Essential Oil from Leaves of Liquidambar styraciflua L.1
stated in
The Leaf Oil of Liquidambar styraciflua
Orthosiphon grandiflorus
1 reference
stated in
Content and Composition of the Essential Oil ofOrthosiphon aristatus
Alliaria petiolata
1 reference
stated in
Free and Bound Volatiles of Garlic Mustard (Alliaria petiolata)
Leea guineensis
1 reference
stated in
Volatile constituents from leaves and wood ofLeea guineensis G. Don (Leeaceae) from Cameroon
Vitis vinifera
1 reference
stated in
Free and Bound Volatile Secondary Metabolites of Vitis Vhifera Grape cv. Sauvignon Blanc
Cistus creticus
1 reference
stated in
Phytochemical analysis of the labdanum-poor Cistus creticus subsp. eriocephalus (Viv.) Greuter et Burdet growing in central Italy
Garcinia dulcis
1 reference
stated in
Volatile constituents of fruits of Garcinia dulcis Kurz. from Cuba
Arctostaphylos uva-ursi
1 reference
stated in
Comparative study of the leaf volatiles of Arctostaphylos uva-ursi (L.) Spreng. and Vaccinium vitis-idaea L. (Ericaceae).
Orthosiphon aristatus
1 reference
stated in
Content and Composition of the Essential Oil ofOrthosiphon aristatus
Identifiers
InChI
InChI=1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-6,11H,1,7-9H2,2-4H3
0 references
InChIKey
DUPDJVDPPBFBPL-UHFFFAOYSA-N
0 references
CAS Registry Number
65416-59-3
1 reference
InChIKey
DUPDJVDPPBFBPL-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=65416-59-3
PubChem CID
6450832
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
DUPDJVDPPBFBPL-UHFFFAOYSA-N
ChEBI ID
188366
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-6,11H,1,7-9H2,2-4H3
UniChem compound ID
32023641
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80867153
1 reference
matched by identifier from
InChIKey
InChIKey
DUPDJVDPPBFBPL-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID60815359
0 references
Human Metabolome Database ID
HMDB0036818
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DUPDJVDPPBFBPL-UHFFFAOYSA-N
KNApSAcK ID
C00058171
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DUPDJVDPPBFBPL-UHFFFAOYSA-N
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