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Methyl Haematommate
chemical compound
Methyl 3-formylorsellinate
Methyl 3-formyl-2,4-dihydroxy-6-methylbenzoate
Methyl hematommate
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
210.05282342
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₀O₅
0 references
canonical SMILES
CC1=CC(=C(C(=C1C(=O)OC)O)C=O)O
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found in taxon
Parmotrema tinctorum
1 reference
stated in
Effect of lichen metabolites on thylakoid electron transport and photophosphorylation in isolated spinach chloroplasts
Evernia prunastri
1 reference
stated in
Qualitative analysis of the odoriferous fraction of oakmoss (Evernia prunastri)
Acer nikoense
1 reference
stated in
Studies on the Constituents of Aceraceae Plants. XIII. Diarylheptanoids and Other Phenolics from Acer nikoense.
Harungana madagascariensis
1 reference
stated in
Prenylated anthronoid antioxidants from the stem bark of Harungana madagascariensis.
Parmotrema reticulatum
1 reference
stated in
Isolation, characterization and antifungal activity of major constituents of the Himalayan lichen Parmelia reticulata Tayl
Stereocaulon alpinum
1 reference
stated in
Protein tyrosine phosphatase 1B inhibitory effects of depsidone and pseudodepsidone metabolites from the Antarctic lichen Stereocaulon alpinum
Parthenocissus tricuspidata
1 reference
stated in
Studies on the Constituents of Aceraceae Plants. XIII. Diarylheptanoids and Other Phenolics from Acer nikoense.
Stereocaulon paschale
1 reference
stated in
Dibenzofurans and Pseudodepsidones from the Lichen Stereocaulon paschale Collected in Northern Quebec.
Stereocaulon evolutum
1 reference
stated in
Depsides: lichen metabolites active against hepatitis C virus
subject has role
antifungal
1 reference
stated in
A review of the potential of lichen substances as antifungal agents: the effects of extracts and lichen secondary metabolites on Fusarium fungi
Identifiers
InChI
InChI=1S/C10H10O5/c1-5-3-7(12)6(4-11)9(13)8(5)10(14)15-2/h3-4,12-13H,1-2H3
0 references
InChIKey
PXFMUVDLJWXOQM-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2020-09-01
CAS Registry Number
34874-90-3
0 references
PubChem CID
591773
1 reference
matched by identifier from
InChIKey
InChIKey
PXFMUVDLJWXOQM-UHFFFAOYSA-N
ChEBI ID
144173
mapping relation type
exact match
2 references
stated in
ChEBI release 2019-10-02
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H10O5/c1-5-3-7(12)6(4-11)9(13)8(5)10(14)15-2/h3-4,12-13H,1-2H3
UniChem compound ID
539152
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Fac_Eng_Univ_Tokyo-JP007589
0 references
DSSTox substance ID
DTXSID60343723
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
PXFMUVDLJWXOQM-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID40294800
0 references
KNApSAcK ID
C00046821
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PXFMUVDLJWXOQM-UHFFFAOYSA-N
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