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(Q105175215)
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stevenin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
284.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₂O₅
0 references
canonical SMILES
O=C1OC=2C=C(OC)C(O)=CC2C(=C1)C=3C=CC=C(O)C3
0 references
found in taxon
Dalbergia odorifera
8 references
stated in
Three new flavonoids and antiallergic, anti-inflammatory constituents from the heartwood of Dalbergia odorifera.
stated in
Three new flavonoids and antiallergic, anti-inflammatory constituents from the heartwood of Dalbergia odorifera.
stated in
Neoflavonoids from Dalbergia odorifera
stated in
Neoflavonoids from Dalbergia odorifera
stated in
Three new flavonoids and antiallergic, anti-inflammatory constituents from the heartwood of Dalbergia odorifera.
stated in
Liquid chromatography/electrospray ionization mass spectrometry for the characterization of twenty-three flavonoids in the extract of Dalbergia odorifera
stated in
Neoflavanoids of Dalbergia cultrata
stated in
Dalbergia species. Part IX. Phytochemical examination of Dalbergia stevensonii standl
Dalbergia cultrata
3 references
stated in
Neoflavanoids of Dalbergia cultrata
stated in
Dalbergia species. Part IX. Phytochemical examination of Dalbergia stevensonii standl
stated in
Three new flavonoids and antiallergic, anti-inflammatory constituents from the heartwood of Dalbergia odorifera.
Dalbergia stevensonii
3 references
stated in
Neoflavanoids of Dalbergia cultrata
stated in
Dalbergia species. Part IX. Phytochemical examination of Dalbergia stevensonii standl
stated in
Three new flavonoids and antiallergic, anti-inflammatory constituents from the heartwood of Dalbergia odorifera.
Identifiers
InChI
InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-3-2-4-10(17)5-9/h2-8,17-18H,1H3
0 references
InChIKey
MYVNFPJTNYAPDH-UHFFFAOYSA-N
0 references
PubChem CID
5321501
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MYVNFPJTNYAPDH-UHFFFAOYSA-N
ChEBI ID
174712
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H12O5/c1-20-15-8-14-12(6-13(15)18)11(7-16(19)21-14)9-3-2-4-10(17)5-9/h2-8,17-18H,1H3
UniChem compound ID
32001247
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601341661
1 reference
matched by identifier from
InChIKey
InChIKey
MYVNFPJTNYAPDH-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0041776
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MYVNFPJTNYAPDH-UHFFFAOYSA-N
KNApSAcK ID
C00010199
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MYVNFPJTNYAPDH-UHFFFAOYSA-N
UNII
PA57GT5EEH
1 reference
matched by identifier from
InChIKey
InChIKey
MYVNFPJTNYAPDH-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12100009
1 reference
InChIKey
MYVNFPJTNYAPDH-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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