o
orcinol
Chemical compound
Also known as 3-Hydroxy-5-methylphenol · Orcin · 5-Methyl-1,3-dihydroxybenzene · 1,3-Dihydroxy-5-methylbenzene
- Formula
- C₇H₈O₂
1
- C₇H₈O₂
- Mass
- 124.0524 Da
1
- 124.0524 Da
- Melting point
- 107.5°C
- , 107°C
1
- Boiling point
- 288.5°C
Overview
Chemistry
All data
90 statements · 58% with external sources · numbers in brackets are citations
- Canonical SMILES
- CC1=CC(=CC(=C1)O)O
1
- CC1=CC(=CC(=C1)O)O
- Part of
- orcinol metabolic process subject has role: participant
1
- orcinol biosynthetic process subject has role: product
1
- orcinol catabolic process subject has role: reactant
1
- orcinol 2-monooxygenase activity
1
- orsellinate decarboxylase activity
1
- orcinol metabolic process subject has role: participant
- Found in taxon
- Parmotrema tinctorum
- Asarum nipponicum
- Asarum savatieri
- Asarum curvistigma
- Calluna vulgaris
- Chaetomium globosum
- Lilium leichtlinii var. maximowiczii
- Rumex patientia
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- Psydrax subcordatus
1
- Rhododendron dauricum
- Penicillium citrinum
- Cleyera japonica
1
- Penicillium
- Heterotropa
- Castanea sativa
- Punctelia subrudecta
- Brucea javanica
- Colletotrichum gloeosporioides
- Verticicladiella
- Aspergillus sydowii
- Aspergillus fumigatus
1
- Phaseolus vulgaris
- Fusarium graminearum
- Heterotropa
- Asarum fauriei takaoi
On other databases
31 identifiers linking orcinol across the web's reference databases
- CAS Registry Number504-15-4
- ChEBI ID16536
- ChEMBL IDCHEMBL110059
- ChemSpider ID13839080
- DSSTOX compound identifierDTXCID0040830
- DSSTox substance IDDTXSID2060123
- EC number207-984-2
- ECHA Substance Infocard ID100.007.259
- Freebase ID/m/03hnwf_
- Gran Enciclopèdia Catalana IDorcinol
- Gran Enciclopèdia Catalana ID (former scheme)0128035
- InChIInChI=1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
- InChIKeyOIPPWFOQEKKFEE-UHFFFAOYSA-N
- KEGG IDC00727
- KNApSAcK IDC00002661
- MassBank accession IDMSBNK-Fac_Eng_Univ_Tokyo-JP010543
- MeSH descriptor IDC005282
- Microsoft Academic ID (discontinued)2778382314
- Natural Product Atlas IDNPA032537
- NMRShiftDB structure ID20035586
- NSC number12441
- OpenAlex IDC2778382314
- Probes And Drugs IDPD065281
- PubChem CID10436
- Reaxys registry number1071903
- SPLASHsplash10-00di-6900000000-b7340c393f257aa2fce5
- SureChEMBL ID68497
- UM-BBD compound IDc0155
- UniChem compound ID562314
- UNII534PMB3438
- WikiSkripta article ID74016