Difference between revisions of "PHTYOSPHINGOSINE-1-P"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] == * smiles: ** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O | ** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 396.483 | ** 396.483 | ||
| + | * inchi key: | ||
| + | ** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M | ||
| + | * common name: | ||
| + | ** phytosphingosine 1-phosphate | ||
* Synonym(s): | * Synonym(s): | ||
** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate | ** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286] | ||
* HMDB : HMDB12280 | * HMDB : HMDB12280 | ||
| + | * REFMET : Phytosphingosine-1-phosphate | ||
{{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}} | {{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=396.483 }} | {{#set: molecular weight=396.483 }} | ||
| + | {{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}} | ||
| + | {{#set: common name=phytosphingosine 1-phosphate}} | ||
{{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}} | {{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}} | ||
{{#set: consumed by=RXN-13729}} | {{#set: consumed by=RXN-13729}} | ||
{{#set: produced by=RXN3O-458}} | {{#set: produced by=RXN3O-458}} | ||
Latest revision as of 14:07, 10 January 2019
Contents
Metabolite PHTYOSPHINGOSINE-1-P
- smiles:
- CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
- molecular weight:
- 396.483
- inchi key:
- InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
- common name:
- phytosphingosine 1-phosphate
- Synonym(s):
- (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O" cannot be used as a page name in this wiki.
