PHENDEHYD-RXN
From metabolic_network
Revision as of 21:26, 17 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-GLUCOSE DTDP-DEOH-DEOXY-GLUCOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C...")
Contents
Metabolite DTDP-DEOH-DEOXY-GLUCOSE
- 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))
- inchi key:
- InChIKey=PSXWNITXWWECNY-UCBTUHGZSA-L
- common name:
- dTDP-4-dehydro-6-deoxy-α-D-glucopyranose
- molecular weight:
- 544.302
- Synonym(s):
- TDP-4-keto-6-deoxy--α-D-glucose
- TDP-4-oxo-6-deoxy--α-D-glucose
- dTDP-4-oxo-6-deoxy--α-D-glucose
- dTDP-6-deoxy-α-D-xylo-4-hexosulose
- dTDP-6-deoxy-α-D-xylohex-4-ulose
- dTDP-4-dehydro-6-deoxy-α-D-glucose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 35701
- PUBCHEM:
- HMDB : HMDB01399
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57649
"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.