Difference between revisions of "TRANS-RXN-101"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol 1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol] == * common...") |
(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)[...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1- | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHTYOSPHINGOSINE-1-P PHTYOSPHINGOSINE-1-P] == |
+ | * smiles: | ||
+ | ** CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O | ||
+ | * inchi key: | ||
+ | ** InChIKey=AYGOSKULTISFCW-KSZLIROESA-M | ||
* common name: | * common name: | ||
− | ** | + | ** phytosphingosine 1-phosphate |
+ | * molecular weight: | ||
+ | ** 396.483 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** (2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-13729]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | |||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: consumed | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=57339286 57339286] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64795 64795] | ||
+ | * HMDB : HMDB12280 | ||
+ | {{#set: smiles=CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O}} | ||
+ | {{#set: inchi key=InChIKey=AYGOSKULTISFCW-KSZLIROESA-M}} | ||
+ | {{#set: common name=phytosphingosine 1-phosphate}} | ||
+ | {{#set: molecular weight=396.483 }} | ||
+ | {{#set: common name=(2S,3S,4R)-2-ammonio-3,4-dihydroxyoctadecyl phosphate}} | ||
+ | {{#set: consumed by=RXN-13729}} |
Revision as of 16:44, 10 January 2018
Contents
Metabolite PHTYOSPHINGOSINE-1-P
- smiles:
- CCCCCCCCCCCCCCC(O)C(C(COP([O-])(=O)[O-])[N+])O
- inchi key:
- InChIKey=AYGOSKULTISFCW-KSZLIROESA-M
- common name:
- phytosphingosine 1-phosphate
- molecular weight:
- 396.483
- 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.