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(Q105232815)
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English
CID 12855917
group of stereoisomers with the chemical formula C₃₆H₆₂O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
protostane/dammarane triterpenoid
1 reference
inferred from
protostane/dammarane triterpenoid
mass
638.439383564
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₆₂O₉
0 references
canonical SMILES
OCC1OC(OC2CC3(C)C(CC(O)C4C(CCC43C)C(O)(C)CCC=C(C)C)C5(C)CCC(O)C(C)(C)C25)C(O)C(O)C1O
0 references
found in taxon
Gynostemma yixingense
1 reference
stated in
Dammarane-type glycosides and long chain sesquiterpene glycosides from Gynostemma yixingense
Panax japonicus
1 reference
stated in
Saponins composition of rhizomes, taproots, and lateral roots of Satsuma-ninjin (Panax japonicus).
Panax ginseng
1 reference
stated in
Characterization of Panax ginseng UDP-Glycosyltransferases Catalyzing Protopanaxatriol and Biosyntheses of Bioactive Ginsenosides F1 and Rh1 in Metabolically Engineered Yeasts
Panax notoginseng
4 references
stated in
Saponins from the roots of Panax notoginseng
stated in
Dammarane-saponins of sanchi-ginseng, roots of Panax notoginseng (Burk.) F.H. Chen (araliaceae): Structures of new saponins, notoginsenosides-R1 and -R2, and identification of ginsenosides-Rg2 and -Rh1.
stated in
Component analysis and free radical-scavenging potential of Panax notoginseng and Carthamus tinctorius extracts
stated in
5,6-Didehydroginsenosides from the roots of Panax notoginseng
Identifiers
InChI
InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3
0 references
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
0 references
PubChem CID
12855917
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
UniChem compound ID
32012258
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR308662
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308392
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308398
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308402
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308406
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308410
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308414
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308422
1 reference
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0039554
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RAQNTCRNSXYLAH-UHFFFAOYSA-N
Probes And Drugs ID
PD056340
0 references
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