Difference between revisions of "MG+2"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MG+2 MG+2] == * smiles: ** [Mg++] * inchi key: ** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N * common...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [Mg++] | ** [Mg++] | ||
+ | * molecular weight: | ||
+ | ** 24.305 | ||
* inchi key: | * inchi key: | ||
** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N | ** InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** Mg2+ | ** Mg2+ | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** magnesium | ** magnesium | ||
Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
* [[TRANS-RXN-141]] | * [[TRANS-RXN-141]] | ||
− | |||
* [[TransportSeed_MG+2]] | * [[TransportSeed_MG+2]] | ||
+ | * [[RXN1F-20]] | ||
+ | * [[TRANS-RXN1HP7-1]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[TRANS-RXN-141]] | * [[TRANS-RXN-141]] | ||
− | |||
* [[TransportSeed_MG+2]] | * [[TransportSeed_MG+2]] | ||
+ | * [[TRANS-RXN1HP7-1]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[ExchangeSeed_MG+2]] | * [[ExchangeSeed_MG+2]] | ||
== External links == | == External links == | ||
− | * | + | * BIGG : mg2 |
− | + | ||
− | + | ||
− | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305] | ** [http://www.genome.jp/dbget-bin/www_bget?C00305 C00305] | ||
+ | * HMDB : HMDB00547 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.865.html 865] | ** [http://www.chemspider.com/Chemical-Structure.865.html 865] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18420 18420] | ||
− | * | + | * DRUGBANK : DB01378 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=888 888] | ||
{{#set: smiles=[Mg++]}} | {{#set: smiles=[Mg++]}} | ||
+ | {{#set: molecular weight=24.305 }} | ||
{{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N}} | ||
{{#set: common name=Mg2+}} | {{#set: common name=Mg2+}} | ||
− | |||
{{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}} | {{#set: common name=magnesium|Mg+2|Mg++|magnesium ion}} | ||
− | {{#set: consumed by= | + | {{#set: consumed by=TRANS-RXN-141|TransportSeed_MG+2|RXN1F-20|TRANS-RXN1HP7-1}} |
− | {{#set: produced by=TRANS-RXN-141|TRANS-RXN1HP7-1 | + | {{#set: produced by=TRANS-RXN-141|TransportSeed_MG+2|TRANS-RXN1HP7-1}} |
{{#set: reversible reaction associated=ExchangeSeed_MG+2}} | {{#set: reversible reaction associated=ExchangeSeed_MG+2}} |
Latest revision as of 15:52, 9 January 2019
Contents
Metabolite MG+2
- smiles:
- [Mg++]
- molecular weight:
- 24.305
- inchi key:
- InChIKey=JLVVSXFLKOJNIY-UHFFFAOYSA-N
- common name:
- Mg2+
- Synonym(s):
- magnesium
- Mg+2
- Mg++
- magnesium ion
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : mg2
- LIGAND-CPD:
- HMDB : HMDB00547
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB01378
- PUBCHEM: