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About:
1-(4-hydroxy-3-methoxyphenyl)tetradecane-3,5-dione
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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)
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)
রাসায়নিক যৌগ
(bn)
compuesto químico
(es)
payvastagii khimiyaviy
(tg-latn)
пайвастагии химиявӣ
(tg-cyrl)
chemesch Verbindung
(lb)
rdfs:label
1-(4-hydroxy-3-methoxyphenyl)tetradecane-3,5-dione
(en)
skos:prefLabel
1-(4-hydroxy-3-methoxyphenyl)tetradecane-3,5-dione
(en)
name
1-(4-hydroxy-3-methoxyphenyl)tetradecane-3,5-dione
(en)
instance of
wds:Q105225592-138B9D60-91DD-438D-8EFE-BD1256CEBE8C
instance of
type of chemical entity
subclass of
wds:Q105225592-5EBDCBE6-14F8-49EE-9B88-9BC3418253C2
subclass of
biogenic alkylphenol
found in taxon
wds:Q105225592-5036CCD2-C194-4C16-937B-C67E64AE3B8F
found in taxon
Zingiber officinale
UniChem compound ID
wds:Q105225592-C7F6D1FA-20FA-4FE3-8032-39D96F56468F
Human Metabolome Database ID
wds:Q105225592-FBC20D0C-933A-4FA7-9206-0A3FBD6A73EA
canonical SMILES
wds:Q105225592-5A5A3849-4A01-4C50-AA24-AFF171CC3984
InChI
wds:Q105225592-5B0044A3-99BC-4F33-94F6-196A2D4DAC71
InChIKey
wds:Q105225592-E5C61452-541A-4A79-9EA4-C1FA7EF9BC48
chemical formula
wds:Q105225592-E1CFEF1E-EA8B-4A26-A8CA-6CBC11E413AD
PubChem CID
wds:Q105225592-C79D35A0-14AB-4074-95B3-279E18464B81
ChEBI ID
wds:Q105225592-9664C946-8969-48D3-91F8-A3F535B378C7
PubChem CID
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14440539
ChEBI ID
http://purl.obolibrary.org/obo/CHEBI_175457
UniChem compound ID
32016952
Human Metabolome Database ID
HMDB0029475
canonical SMILES
O=C(CC(=O)CCCCCCCCC)CCC1=CC=C(O)C(OC)=C1
InChI
InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,24H,3-11,13,16H2,1-2H3
InChIKey
QPSYZJDGMPQMSV-UHFFFAOYSA-N
chemical formula
C₂₁H₃₂O₄
PubChem CID
14440539
ChEBI ID
175457
mass
wds:Q105225592-725D81D1-A800-4C1A-BE13-111CCDFCC4F3
mass
348.230059504
(
xsd:decimal
)
is
about
of
https://www.wikidata.org/wiki/Special:EntityData/Q105225592
is
main subject
of
Chemistry, antioxidant and antimicrobial investigations on essential oil and oleoresins of Zingiber officinale
Metabolic Profiles of Ginger, A Functional Food, and Its Representative Pungent Compounds in Rats by Ultraperformance Liquid Chromatography Coupled with Quadrupole Time-of-Flight Tandem Mass Spectrometry.
Gingerol Derivatives from the Rhizomes of Zingiber Officinale
Anti-platelet aggregation and vasorelaxing effects of the constituents of the rhizomes of Zingiber officinale
Pressurized liquid extraction of ginger (Zingiber officinale Roscoe) with bioethanol: an efficient and sustainable approach.
High-performance liquid chromatography–electrospray mass spectrometric analysis of pungent constituents of ginger
Analysis of gingerol-related compounds in fresh ginger by HPLC-ESI-Q-TOF-MS/MS
is
main subject
of
wds:Q105000766-63AF68EE-22A6-45B1-BE68-7082737E7C2E
wds:Q84630549-E034E3F7-8092-41A0-9F44-AA1E53A085DD
wds:Q64898863-2C67338B-0D3E-4BE6-B49E-9A5D6732FF2A
wds:Q50515980-EEA30A7D-3121-4187-849E-A95E133D58AA
wds:Q115946914-02BDAECE-62B9-45CD-B391-671102C5B3F7
wds:Q104388516-907720A9-F88D-4D22-8FA1-5B07E09D81D5
wds:Q46427188-B134C134-4B1E-4978-9865-49821A8FCCAD
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