Difference between revisions of "ETHYLENE-CMPD"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHYLENE-CMPD ETHYLENE-CMPD] == * smiles: ** C=C * inchi key: ** InChIKey=VGGSQFUCUMXWEO-UHFFFA...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C | ** C=C | ||
+ | * molecular weight: | ||
+ | ** 28.054 | ||
* inchi key: | * inchi key: | ||
** InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N | ** InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** ethene | ** ethene | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** olefiant gas | ** olefiant gas | ||
Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06547 C06547] | ** [http://www.genome.jp/dbget-bin/www_bget?C06547 C06547] | ||
+ | * HMDB : HMDB29594 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6085.html 6085] | ** [http://www.chemspider.com/Chemical-Structure.6085.html 6085] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18153 18153] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18153 18153] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6325 6325] | ||
+ | * Wikipedia : Ethylene | ||
{{#set: smiles=C=C}} | {{#set: smiles=C=C}} | ||
+ | {{#set: molecular weight=28.054 }} | ||
{{#set: inchi key=InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N}} | ||
{{#set: common name=ethene}} | {{#set: common name=ethene}} | ||
− | |||
{{#set: common name=olefiant gas|elayl|ethylene}} | {{#set: common name=olefiant gas|elayl|ethylene}} | ||
{{#set: produced by=RXN-12535}} | {{#set: produced by=RXN-12535}} |
Latest revision as of 15:39, 9 January 2019
Contents
Metabolite ETHYLENE-CMPD
- smiles:
- C=C
- molecular weight:
- 28.054
- inchi key:
- InChIKey=VGGSQFUCUMXWEO-UHFFFAOYSA-N
- common name:
- ethene
- Synonym(s):
- olefiant gas
- elayl
- ethylene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIGAND-CPD:
- HMDB : HMDB29594
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
- Wikipedia : Ethylene