Difference between revisions of "PHOSPHORYL-ETHANOLAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORYL-ETHANOLAMINE PHOSPHORYL-ETHANOLAMINE] == * smiles: ** C(C[N+])OP([O-])([O-])=O * inc...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C[N+])OP([O-])([O-])=O | ** C(C[N+])OP([O-])([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 140.055 | ||
* inchi key: | * inchi key: | ||
** InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M | ** InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** O-phosphoethanolamine | ** O-phosphoethanolamine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** phosphoryl-ethanolamine | ** phosphoryl-ethanolamine | ||
| Line 22: | Line 22: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC58190 | ||
* CAS : 1071-23-4 | * CAS : 1071-23-4 | ||
| − | |||
| − | |||
* HMDB : HMDB00224 | * HMDB : HMDB00224 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5415641.html 5415641] | ** [http://www.chemspider.com/Chemical-Structure.5415641.html 5415641] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58190 58190] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58190 58190] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00346 C00346] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059434 7059434] | ||
{{#set: smiles=C(C[N+])OP([O-])([O-])=O}} | {{#set: smiles=C(C[N+])OP([O-])([O-])=O}} | ||
| + | {{#set: molecular weight=140.055 }} | ||
{{#set: inchi key=InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M}} | ||
{{#set: common name=O-phosphoethanolamine}} | {{#set: common name=O-phosphoethanolamine}} | ||
| − | |||
{{#set: common name=phosphoryl-ethanolamine|O-phosphorylethanolamine|phosphoethanolamine|ethanolamine phosphate|2-aminoethyl phosphate}} | {{#set: common name=phosphoryl-ethanolamine|O-phosphorylethanolamine|phosphoethanolamine|ethanolamine phosphate|2-aminoethyl phosphate}} | ||
{{#set: consumed by=2.7.7.14-RXN}} | {{#set: consumed by=2.7.7.14-RXN}} | ||
{{#set: produced by=ETHANOLAMINE-KINASE-RXN}} | {{#set: produced by=ETHANOLAMINE-KINASE-RXN}} | ||
Latest revision as of 17:49, 9 January 2019
Contents
Metabolite PHOSPHORYL-ETHANOLAMINE
- smiles:
- C(C[N+])OP([O-])([O-])=O
- molecular weight:
- 140.055
- inchi key:
- InChIKey=SUHOOTKUPISOBE-UHFFFAOYSA-M
- common name:
- O-phosphoethanolamine
- Synonym(s):
- phosphoryl-ethanolamine
- O-phosphorylethanolamine
- phosphoethanolamine
- ethanolamine phosphate
- 2-aminoethyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58190
- CAS : 1071-23-4
- HMDB : HMDB00224
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(C[N+])OP([O-])([O-])=O" cannot be used as a page name in this wiki.
