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(Q77574348)
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gamma-patchoulene
bioactive natural product
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
gamma-Patchoulene
1 reference
based on heuristic
inferred from SMILES
(5S)-4,11,11-trimethyl-10-methylidenetricyclo[5.3.1.01,5]undecane
1 reference
based on heuristic
inferred from SMILES
mass
204.187800768
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₄
0 references
canonical SMILES
C=C1CCC2CC3C(C)CCC13C2(C)C
0 references
isomeric SMILES
C[C@@H]1CC[C@@]23[C@@H]1C[C@H](C2(C)C)CCC3=C
0 references
found in taxon
Murraya gleniei
1 reference
stated in
Gleinene and gleinadiene, 5,7-dimethoxycoumarins from Murraya gleinei root
Valeriana phu
1 reference
stated in
Composition of the essential oils from underground parts ofValeriana officinalis L.s.l. and several closely related taxa
Asarum epigynum
1 reference
stated in
Supplemental Studies on the Volatile Oils of Asarum Group. (2)
Panax ginseng
1 reference
stated in
Analysis of Volatile Constituents of Fruit
Pinus sylvestris
1 reference
stated in
The essential oils of two chemotypes of Pinus sylvestris
Sequoiadendron giganteum
1 reference
stated in
Constituents ofSequoiadendron giganteum Buchh. leaf oils (giant sequoia)
Penicillium roqueforti
1 reference
stated in
De novo production of ( )-aristolochene by sporulated surface cultures of Penicillium roqueforti
Identifiers
InChI
InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10,12-13H,2,5-9H2,1,3-4H3/t10-,12-,13-,15-/m1/s1
0 references
InChIKey
SLTLKLCDQWGISZ-BPGGGUHBSA-N
2 references
stated in
PubChem
PubChem CID
139587800
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139587800
language of work or name
English
PubChem CID
139587800
2 references
stated in
PubChem
PubChem CID
139587800
language of work or name
English
matched by identifier from
InChIKey
InChIKey
SLTLKLCDQWGISZ-BPGGGUHBSA-N
ChEBI ID
224784
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10,12-13H,2,5-9H2,1,3-4H3/t10-,12-,13-,15-/m1/s1
UniChem compound ID
170910889
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA016911
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SLTLKLCDQWGISZ-BPGGGUHBSA-N
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