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(Q105001455)
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English
Ginsenoyne A
group of stereoisomers with the chemical formula C₁₇H₂₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic acyclic epoxide
1 reference
inferred from
biogenic acyclic epoxide
mass
258.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₂O₂
0 references
canonical SMILES
OC(C#CC#CCC1OC1CCCCCC=C)C=C
0 references
found in taxon
Panax ginseng
1 reference
stated in
Chemical Diversity of Panax ginseng, Panax quinquifolium, and Panax notoginseng
Identifiers
InChI
InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2
0 references
InChIKey
FTXZFRIHQNXZNH-UHFFFAOYSA-N
0 references
PubChem CID
5317632
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
173844
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
32009112
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0039107
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00059823
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMFA05000661
1 reference
InChIKey
FTXZFRIHQNXZNH-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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