KDO-8P
From metabolic_network
Revision as of 20:20, 21 March 2018 by Dyliss (Talk | contribs) (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) * common...")
Contents
Metabolite KDO-8P
- smiles:
- C(OP([O-])(=O)[O-])C(O)[CH]1(OC(O)(C([O-])=O)CC(C1O)O)
- common name:
- 3-deoxy-D-manno-octulosonate 8-phosphate
- inchi key:
- InChIKey=IZZNRKJLBIYBJN-HXUQBWEZSA-K
- 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.