Difference between revisions of "CPD-649"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THF-GLU-N THF-GLU-N] == * common name: ** a tetrahydrofolate * Synonym(s): ** tetrahydropteroyl...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-649 CPD-649] == * smiles: ** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O * inchi key: ** In...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-649 CPD-649] == |
| + | * smiles: | ||
| + | ** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O | ||
| + | * inchi key: | ||
| + | ** InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** sphinganine 1-phosphate |
| + | * molecular weight: | ||
| + | ** 380.484 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** dihydrosphingosine 1-phosphate |
| − | ** | + | ** DHS-1-P |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]] |
| − | + | ||
| − | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
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== External links == | == External links == | ||
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01120 C01120] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939] |
| − | {{#set: | + | * METABOLIGHTS : MTBLC57939 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878432 46878432] | ||
| + | * HMDB : HMDB01383 | ||
| + | {{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}} | ||
| + | {{#set: inchi key=InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M}} | ||
| + | {{#set: common name=sphinganine 1-phosphate}} | ||
| + | {{#set: molecular weight=380.484 }} | ||
| + | {{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}} | ||
| + | {{#set: consumed by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}} | ||
Latest revision as of 19:23, 21 March 2018
Contents
Metabolite CPD-649
- smiles:
- CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
- inchi key:
- InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
- common name:
- sphinganine 1-phosphate
- molecular weight:
- 380.484
- Synonym(s):
- dihydrosphingosine 1-phosphate
- DHS-1-P
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.
