Difference between revisions of "CDP-ETHANOLAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-ETHANOLAMINE CDP-ETHANOLAMINE] == * smiles: ** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+] | ** C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+] | ||
| + | * molecular weight: | ||
| + | ** 445.239 | ||
* inchi key: | * inchi key: | ||
** InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M | ** InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M | ||
* common name: | * common name: | ||
** CDP-ethanolamine | ** CDP-ethanolamine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** cytidine diphosphate ethanolamine | ** cytidine diphosphate ethanolamine | ||
| Line 17: | Line 17: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57876 | ||
* CAS : 3036-18-8 | * CAS : 3036-18-8 | ||
| − | |||
| − | |||
* HMDB : HMDB01564 | * HMDB : HMDB01564 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57876 57876] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57876 57876] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00570 C00570] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202847 25202847] | ||
{{#set: smiles=C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]}} | {{#set: smiles=C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]}} | ||
| + | {{#set: molecular weight=445.239 }} | ||
{{#set: inchi key=InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M}} | {{#set: inchi key=InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M}} | ||
{{#set: common name=CDP-ethanolamine}} | {{#set: common name=CDP-ethanolamine}} | ||
| − | |||
{{#set: common name=cytidine diphosphate ethanolamine}} | {{#set: common name=cytidine diphosphate ethanolamine}} | ||
{{#set: produced by=2.7.7.14-RXN}} | {{#set: produced by=2.7.7.14-RXN}} | ||
Latest revision as of 16:32, 9 January 2019
Contents
Metabolite CDP-ETHANOLAMINE
- smiles:
- C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+]
- molecular weight:
- 445.239
- inchi key:
- InChIKey=WVIMUEUQJFPNDK-PEBGCTIMSA-M
- common name:
- CDP-ethanolamine
- Synonym(s):
- cytidine diphosphate ethanolamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57876
- CAS : 3036-18-8
- HMDB : HMDB01564
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))([O-])=O)([O-])=O)[N+" cannot be used as a page name in this wiki.
