Difference between revisions of "DTDP-DEOH-DEOXY-MANNOSE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-MANNOSE DTDP-DEOH-DEOXY-MANNOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C...") |
|||
Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3)) | ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3)) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 544.302 | ** 544.302 | ||
+ | * inchi key: | ||
+ | ** InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L | ||
+ | * common name: | ||
+ | ** dTDP-4-dehydro-β-L-rhamnose | ||
* Synonym(s): | * Synonym(s): | ||
** dTDP-4-oxo-6-deoxy-β-L-mannose | ** dTDP-4-oxo-6-deoxy-β-L-mannose | ||
Line 21: | Line 21: | ||
== 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=62830 62830] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62830 62830] | ||
− | * | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53356769 53356769] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00688 C00688] | ** [http://www.genome.jp/dbget-bin/www_bget?C00688 C00688] | ||
+ | * BIGG : dtdp4d6dm | ||
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))}} | {{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))}} | ||
− | |||
− | |||
{{#set: molecular weight=544.302 }} | {{#set: molecular weight=544.302 }} | ||
+ | {{#set: inchi key=InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L}} | ||
+ | {{#set: common name=dTDP-4-dehydro-β-L-rhamnose}} | ||
{{#set: common name=dTDP-4-oxo-6-deoxy-β-L-mannose|dTDP-4-oxo-β-L-rhamnose|dTDP-4-dehydro-6-deoxy-β-L-mannose|dTDP-4-keto-L-rhamnose}} | {{#set: common name=dTDP-4-oxo-6-deoxy-β-L-mannose|dTDP-4-oxo-β-L-rhamnose|dTDP-4-dehydro-6-deoxy-β-L-mannose|dTDP-4-keto-L-rhamnose}} | ||
{{#set: consumed by=DTDPDEHYRHAMREDUCT-RXN}} | {{#set: consumed by=DTDPDEHYRHAMREDUCT-RXN}} | ||
{{#set: produced by=DTDPDEHYDRHAMEPIM-RXN}} | {{#set: produced by=DTDPDEHYDRHAMEPIM-RXN}} |
Latest revision as of 14:36, 10 January 2019
Contents
Metabolite DTDP-DEOH-DEOXY-MANNOSE
- smiles:
- CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))
- molecular weight:
- 544.302
- inchi key:
- InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L
- common name:
- dTDP-4-dehydro-β-L-rhamnose
- Synonym(s):
- dTDP-4-oxo-6-deoxy-β-L-mannose
- dTDP-4-oxo-β-L-rhamnose
- dTDP-4-dehydro-6-deoxy-β-L-mannose
- dTDP-4-keto-L-rhamnose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))" cannot be used as a page name in this wiki.