Difference between revisions of "L-GULONO-1-4-LACTONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GULONO-1-4-LACTONE L-GULONO-1-4-LACTONE] == * smiles: ** C(C([CH]1(C(C(C(O1)=O)O)O))O)O * com...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C([CH]1(C(C(C(O1)=O)O)O))O)O | ** C(C([CH]1(C(C(C(O1)=O)O)O))O)O | ||
− | |||
− | |||
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− | |||
* molecular weight: | * molecular weight: | ||
** 178.141 | ** 178.141 | ||
+ | * inchi key: | ||
+ | ** InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N | ||
+ | * common name: | ||
+ | ** L-gulono-1,4-lactone | ||
* Synonym(s): | * Synonym(s): | ||
** L-gulonolactone | ** L-gulonolactone | ||
Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
* [[L-GULONOLACTONE-OXIDASE-RXN]] | * [[L-GULONOLACTONE-OXIDASE-RXN]] | ||
− | |||
* [[RXN-13689]] | * [[RXN-13689]] | ||
+ | * [[RXN-8783]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.388493.html 388493] | ||
+ | * METABOLIGHTS : MTBLC17587 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439373 439373] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439373 439373] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17587 17587] | ||
* HMDB : HMDB03466 | * HMDB : HMDB03466 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01040 C01040] | ** [http://www.genome.jp/dbget-bin/www_bget?C01040 C01040] | ||
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− | |||
− | |||
− | |||
{{#set: smiles=C(C([CH]1(C(C(C(O1)=O)O)O))O)O}} | {{#set: smiles=C(C([CH]1(C(C(C(O1)=O)O)O))O)O}} | ||
− | |||
− | |||
{{#set: molecular weight=178.141 }} | {{#set: molecular weight=178.141 }} | ||
+ | {{#set: inchi key=InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N}} | ||
+ | {{#set: common name=L-gulono-1,4-lactone}} | ||
{{#set: common name=L-gulonolactone|gulonolactone}} | {{#set: common name=L-gulonolactone|gulonolactone}} | ||
− | {{#set: consumed by=L-GULONOLACTONE-OXIDASE-RXN|RXN- | + | {{#set: consumed by=L-GULONOLACTONE-OXIDASE-RXN|RXN-13689|RXN-8783}} |
Latest revision as of 12:57, 10 January 2019
Contents
Metabolite L-GULONO-1-4-LACTONE
- smiles:
- C(C([CH]1(C(C(C(O1)=O)O)O))O)O
- molecular weight:
- 178.141
- inchi key:
- InChIKey=SXZYCXMUPBBULW-SKNVOMKLSA-N
- common name:
- L-gulono-1,4-lactone
- Synonym(s):
- L-gulonolactone
- gulonolactone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- METABOLIGHTS : MTBLC17587
- PUBCHEM:
- CHEBI:
- HMDB : HMDB03466
- LIGAND-CPD:
"C(C([CH]1(C(C(C(O1)=O)O)O))O)O" cannot be used as a page name in this wiki.