WormBase Tree Display for Molecule: WBMol:00005086
expand all nodes | collapse all nodes | view schema
WBMol:00005086 | Public_name | butanone | ||||
---|---|---|---|---|---|---|
Formula | C4H8O | |||||
Monoisotopic_mass | 72.0575 | |||||
IUPAC | butan-2-one | |||||
SMILES | CCC(C)=O | |||||
InChi | InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3 | |||||
InChiKey | ZWEHNKRNPOVVGH-UHFFFAOYSA-N | |||||
Synonym | Butanone | |||||
butan-2-one | ||||||
2-butanone | ||||||
methylethyl ketone | ||||||
DB_info | Database | NLM_MeSH | UID | C005222 | ||
CTD | ChemicalID | C005222 | ||||
ChEBI | CHEBI_ID | 28398 | ||||
ChemIDplus | RN | 78-93-3 | ||||
KEGG COMPOUND | Accession_number | C02845 | ||||
Affects_phenotype_of | Variation (28) | |||||
Transgene | WBTransgene00000819 | WBPhenotype:0001434 | Paper_evidence | WBPaper00003665 | ||
Curator_confirmed | WBPerson712 | |||||
WBTransgene00032791 | WBPhenotype:0001085 | Paper_evidence | WBPaper00062453 | |||
Curator_confirmed | WBPerson268 | |||||
Interaction | WBInteraction000546931 | |||||
WBInteraction000546932 | ||||||
Molecule_use | chemotaxis | chemoattractant | odorant | |||||
Reference | WBPaper00003955 | |||||
WBPaper00045009 |