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ginsenoside Rf
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New Facet based on Instances of this Class
chemical compound
Attributes
Values
rdf:type
Item
description
composto chimico
(it)
химическое соединение
(ru)
chemical compound
(en)
composé chimique
(fr)
תרכובת
(he)
kemisk forbindelse
(da)
compositum chemicum
(la)
chemische Verbindung
(de)
քիմիական միացություն
(hy)
chemická sloučenina
(cs)
chemická zlúčenina
(sk)
chemische verbinding
(nl)
kemia kombinaĵo
(eo)
związek chemiczny
(pl)
cheemesch Verbindung
(lb)
chemical compound
(en-ca)
chemical compound
(en-gb)
chemiese verbinding
(af)
chemische Verbindung
(de-ch)
component quimic
(oc)
compost químic
(ca)
composto químico
(gl)
composto químico
(pt)
composto químico
(pt-br)
compuesto quimico
(an)
compuestu químicu
(ast)
compus chimic
(ro)
kemiallinen yhdiste
(fi)
kjemisk forbindelse
(nb)
kjemisk sambinding
(nn)
komponim kimik
(sq)
konposatu kimiko
(eu)
senyawa kimia
(id)
ķīmisks savienojums
(lv)
хімічна сполука
(uk)
مركب كيميائي
(ar)
کیٖمیٲیی مُرَکَب
(ks)
রাসায়নিক যৌগ
(bn)
രാസസംയുക്തം
(ml)
compuesto químico
(es)
cheemsch Verbinnen
(nds)
rdfs:label
ginsenoside Rf
(en)
skos:prefLabel
ginsenoside Rf
(en)
name
ginsenoside Rf
(en)
isomeric SMILES
wds:Q27104950-5B63D9E5-00BB-4264-9F52-BA3D843E4DF1
stereoisomer of
wds:Q27104950-4F414D69-92BA-4923-92D3-1B599DC3C9C0
wds:Q27104950-851816B3-D44E-4E90-ACDA-96AA8BBD6947
isomeric SMILES
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)C)O)C
stereoisomer of
UZIOUZHBUYLDHW-MGCORQOGSA-N
UZIOUZHBUYLDHW-MIEPWFEHSA-N
SPLASH
wds:Q27104950-2467BEE5-F3DE-4FF6-8869-F862A28478F8
wds:Q27104950-5A24D0BC-7FB5-4A64-8153-E6BC433B9F7B
wds:Q27104950-6B343D1F-FB36-4F07-AFB0-9F2BB5EAA3BB
wds:Q27104950-C0E81784-B1B0-4FE5-9DB6-4DC00DEEAC9D
wds:Q27104950-D9E1F416-AAE2-4A2E-849F-EAA0DDAC5F04
SPLASH
splash10-0050-0000909000-5e29deb59798df3a06b8
splash10-0050-0000909000-ad6a5952ca972bd2d6ab
splash10-014i-0009000000-77d646d7e1d86a5bf184
splash10-03vo-0404900000-80c58651e171fef2f92e
splash10-0ue0-0000009090-d88c2d2677d632f86984
instance of
wds:Q27104950-019CD194-3D0E-40ED-ACB2-47EA5619ACCB
instance of
type of chemical entity
subclass of
wds:Q27104950-2C570002-DF4E-4DB1-A37F-F67DDA8E71A0
wds:Q27104950-34F70744-839C-473B-92BA-931526FE5A63
subclass of
ginsenoside Rg1
protostane/dammarane triterpenoid
found in taxon
wds:Q27104950-34D62DD0-5D47-4A54-8ED8-6D04C41CE910
wds:Q27104950-592AFA8F-A68F-4026-90C3-2A26F6AB04F6
wds:Q27104950-5BE3946A-BA51-4972-9BDB-D3B0BF2EA087
wds:Q27104950-70717CAD-42C4-448B-B187-386DCA3A5FC7
wds:Q27104950-907FCC0B-0466-44D0-82F9-C2330A510DEC
wds:Q27104950-B611A270-FE68-45F4-8172-506637EC9A39
wds:Q27104950-D741C043-1A28-4071-9C59-F04BFE1DFE83
found in taxon
Panax pseudoginseng
Aralia elata
American ginseng
Gynostemma pentaphyllum
Panax bipinnatifidus var. bipinnatifidus
Panax trifolius
Panax ginseng
UniChem compound ID
wds:Q27104950-16354944-CF0F-434B-BADE-5E646FAFE00C
Probes And Drugs ID
wds:Q27104950-E1069C73-E7D9-4B8F-9CC9-CD9855F36E89
Reaxys registry number
wds:Q27104950-AD04D1D6-68B2-4F29-BD15-A0CEFD835FDC
Human Metabolome Database ID
wds:Q27104950-0AEB3C69-A407-4BBF-9B12-F7F98DF972BC
CAS Registry Number
wds:Q27104950-6A2ACA70-8D9E-4A27-97EF-DB8FB3711749
EC number
wds:Q27104950-7C6DD8F0-E42C-4550-B479-928A8C817A53
canonical SMILES
wds:Q27104950-9C240E20-B80C-43E5-A98E-7DAD732A8703
InChI
wds:Q27104950-AA31B9BA-AECA-4C2B-BA47-3C22321A6319
InChIKey
wds:Q27104950-D396B38C-8734-4229-B082-06C5FCEC86E6
ECHA Substance Infocard ID
wds:Q27104950-5324082E-C793-4C32-9C3B-D652E2C330E0
chemical formula
wds:Q27104950-198CBAEE-89E5-40CE-9672-A79526783122
DSSTox substance ID
wds:Q27104950-913FB8A4-1C15-4AB1-ADC6-F085852DEE0E
UNII
wds:Q27104950-9BD47098-73EC-4146-ADB6-2F322E7E3165
ChemSpider ID
wds:Q27104950-4188BA57-D312-4D79-8342-89C1B4A5F58E
PubChem CID
wds:Q27104950-25A15B56-72B8-4A23-AA84-F4837FB936BD
KEGG ID
wds:Q27104950-7EABB595-7CC2-4D99-A46C-F7A54D3E226F
ChEBI ID
wds:Q27104950-B0ED1730-4D54-45D1-8665-014F2AA16187
DSSTOX compound identifier
wds:Q27104950-646021A2-23DB-49D4-AEAF-D7C438E25CA1
ChemSpider ID
http://rdf.chemspider.com/390497
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