Difference between revisions of "ALLO-THR"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FTHFL FTHFL] == * direction: ** LEFT-TO-RIGHT * common name: ** Formate--tetrahydrofolate ligase *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-8P KDO-8P] == * smiles: ** C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O) * inchi k...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=KDO-8P KDO-8P] == |
− | * | + | * smiles: |
− | ** | + | ** C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O) |
+ | * inchi key: | ||
+ | ** InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K | ||
* common name: | * common name: | ||
− | ** | + | ** 3-deoxy-D-manno-octulosonate 8-phosphate |
+ | * molecular weight: | ||
+ | ** 315.15 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 3-deoxy-D-manno-octulosonate 8-P | ||
+ | ** 2-dehydro-3-deoxy-D-octonate 8-P | ||
+ | ** 2-dehydro-3-deoxy-D-octonate 8-phosphate | ||
+ | ** Kdo-8P | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[KDO-8PSYNTH-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825728 91825728] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85985 85985] |
− | {{#set: | + | * BIGG : kdo8p |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04478 C04478] |
+ | {{#set: smiles=C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)}} | ||
+ | {{#set: inchi key=InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K}} | ||
+ | {{#set: common name=3-deoxy-D-manno-octulosonate 8-phosphate}} | ||
+ | {{#set: molecular weight=315.15 }} | ||
+ | {{#set: common name=3-deoxy-D-manno-octulosonate 8-P|2-dehydro-3-deoxy-D-octonate 8-P|2-dehydro-3-deoxy-D-octonate 8-phosphate|Kdo-8P}} | ||
+ | {{#set: produced by=KDO-8PSYNTH-RXN}} |
Revision as of 18:58, 18 March 2018
Contents
Metabolite KDO-8P
- smiles:
- C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)
- inchi key:
- InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K
- common name:
- 3-deoxy-D-manno-octulosonate 8-phosphate
- molecular weight:
- 315.15
- Synonym(s):
- 3-deoxy-D-manno-octulosonate 8-P
- 2-dehydro-3-deoxy-D-octonate 8-P
- 2-dehydro-3-deoxy-D-octonate 8-phosphate
- Kdo-8P
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)" cannot be used as a page name in this wiki.