CPD-2209
From metabolic_network
Revision as of 20:41, 25 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2209 CPD-2209] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
Contents
Metabolite CPD-2209
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])OC1(C(C(C(C(O1)CO)O)O)NC(=O)C)
- inchi key:
- InChIKey=QZCSSLRFYDKWIR-IXUDQBJPSA-L
- common name:
- N-acetyl-α-D-glucosaminyl-diphospho-trans,octacis-decaprenol
- molecular weight:
- 1060.335
- Synonym(s):
- GlcNAc-PP-C50
- GlcNAc-pyrophosphoryldecaprenol
- N-acetyl-glucosaminyl-pyrophosphoryldecaprenol
- decaprenyl diphospho N-acetyl-glucosamine
- decaprenyl-N-acetyl-D-glucosaminyl-pyrophosphate
- N-acetyl-D-glucosaminyldiphosphodecaprenol
- N-acetyl-D-glucosaminyldiphospho-decaprenol
- glycolipid 1
- mono-trans, poly-cis-decaprenyl-N-acetyl-α-D-glucosaminyl-pyrophosphate
- lipid I
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])OC1(C(C(C(C(O1)CO)O)O)NC(=O)C)" cannot be used as a page name in this wiki.