Difference between revisions of "CPD-10205"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10205 CPD-10205] == * smiles: ** C=C1(C(=O)C([O-])=C(C)O1) * common name: ** 4-hydroxy-5-me...") |
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10205 CPD-10205] == | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10205 CPD-10205] == | ||
* smiles: | * smiles: | ||
− | ** C=C1(C(=O)C( | + | ** C=C1(C(=O)C(O)=C(C)O1) |
+ | * molecular weight: | ||
+ | ** 126.112 | ||
+ | * inchi key: | ||
+ | ** InChIKey=NPMQEIOINVDLMV-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** 4-hydroxy-5-methyl-2-methylene-3(2H)-furanone | ** 4-hydroxy-5-methyl-2-methylene-3(2H)-furanone | ||
− | |||
− | |||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** HMMF | ** HMMF | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76245 76245] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76245 76245] | ||
− | {{#set: smiles=C=C1(C(=O)C( | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=17755065 17755065] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C20718 C20718] | ||
+ | {{#set: smiles=C=C1(C(=O)C(O)=C(C)O1)}} | ||
+ | {{#set: molecular weight=126.112 }} | ||
+ | {{#set: inchi key=InChIKey=NPMQEIOINVDLMV-UHFFFAOYSA-N}} | ||
{{#set: common name=4-hydroxy-5-methyl-2-methylene-3(2H)-furanone}} | {{#set: common name=4-hydroxy-5-methyl-2-methylene-3(2H)-furanone}} | ||
− | |||
− | |||
{{#set: common name=HMMF|(2E)-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone}} | {{#set: common name=HMMF|(2E)-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone}} | ||
{{#set: consumed by=RXN-9563}} | {{#set: consumed by=RXN-9563}} |
Latest revision as of 11:45, 10 January 2019
Contents
Metabolite CPD-10205
- smiles:
- C=C1(C(=O)C(O)=C(C)O1)
- molecular weight:
- 126.112
- inchi key:
- InChIKey=NPMQEIOINVDLMV-UHFFFAOYSA-N
- common name:
- 4-hydroxy-5-methyl-2-methylene-3(2H)-furanone
- Synonym(s):
- HMMF
- (2E)-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links