Difference between revisions of "CPD-649"
From metabolic_network
(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 * common name: **...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O | ** CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 380.484 | ** 380.484 | ||
+ | * inchi key: | ||
+ | ** InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M | ||
+ | * common name: | ||
+ | ** sphinganine 1-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** dihydrosphingosine 1-phosphate | ** dihydrosphingosine 1-phosphate | ||
Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
* [[SGPL11]] | * [[SGPL11]] | ||
+ | * [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[SPHINGANINE-KINASE-RXN]] | * [[SPHINGANINE-KINASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878432 46878432] |
− | * | + | * REFMET : Sphinganine-1-phosphate |
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57939 57939] | ||
+ | * HMDB : HMDB01383 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01120 C01120] | ||
* METABOLIGHTS : MTBLC57939 | * METABOLIGHTS : MTBLC57939 | ||
− | |||
− | |||
{{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}} | {{#set: smiles=CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O}} | ||
− | |||
− | |||
{{#set: molecular weight=380.484 }} | {{#set: molecular weight=380.484 }} | ||
+ | {{#set: inchi key=InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M}} | ||
+ | {{#set: common name=sphinganine 1-phosphate}} | ||
{{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}} | {{#set: common name=dihydrosphingosine 1-phosphate|DHS-1-P}} | ||
− | {{#set: consumed by=SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN | + | {{#set: consumed by=SGPL11|SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN}} |
{{#set: produced by=SPHINGANINE-KINASE-RXN}} | {{#set: produced by=SPHINGANINE-KINASE-RXN}} |
Latest revision as of 12:35, 10 January 2019
Contents
Metabolite CPD-649
- smiles:
- CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O
- molecular weight:
- 380.484
- inchi key:
- InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-M
- common name:
- sphinganine 1-phosphate
- 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
- PUBCHEM:
- REFMET : Sphinganine-1-phosphate
- CHEBI:
- HMDB : HMDB01383
- LIGAND-CPD:
- METABOLIGHTS : MTBLC57939
"CCCCCCCCCCCCCCCC(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.