Difference between revisions of "S-ADENOSYLMETHIONINAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] == * smiles: ** C[S+](CCC[N+])CC1(OC(C(O)C(O...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23))) | ** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23))) | ||
| + | * molecular weight: | ||
| + | ** 356.442 | ||
* inchi key: | * inchi key: | ||
** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O | ** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O | ||
* common name: | * common name: | ||
** S-adenosyl 3-(methylthio)propylamine | ** S-adenosyl 3-(methylthio)propylamine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** S-adenosyl-(5')-3-methylthiopropylamine | ** S-adenosyl-(5')-3-methylthiopropylamine | ||
| Line 23: | Line 23: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN0-5217]] | * [[RXN0-5217]] | ||
| + | * [[SPERMINE-SYNTHASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[SAMDECARB-RXN]] | * [[SAMDECARB-RXN]] | ||
| Line 30: | Line 30: | ||
* [[SPERMIDINESYN-RXN]] | * [[SPERMIDINESYN-RXN]] | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC57443 | ||
* BIGG : ametam | * BIGG : ametam | ||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137] | ** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137] | ||
| + | * HMDB : HMDB00988 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490] | ||
{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}} | {{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}} | ||
| + | {{#set: molecular weight=356.442 }} | ||
{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}} | {{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}} | ||
{{#set: common name=S-adenosyl 3-(methylthio)propylamine}} | {{#set: common name=S-adenosyl 3-(methylthio)propylamine}} | ||
| − | |||
{{#set: common name=S-adenosyl-(5')-3-methylthiopropylamine|dcSAM|decarboxylated AdoMet|(5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt|decarboxylated SAM|S-adenosylmethioninamine|decarboxylated S-adenosylmethionine|dAdoMet|S-methyl-S-adenosyl homocysteamine|3-amino-propyl-S-adenosine|S-adenosyl-L-methioninamine}} | {{#set: common name=S-adenosyl-(5')-3-methylthiopropylamine|dcSAM|decarboxylated AdoMet|(5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt|decarboxylated SAM|S-adenosylmethioninamine|decarboxylated S-adenosylmethionine|dAdoMet|S-methyl-S-adenosyl homocysteamine|3-amino-propyl-S-adenosine|S-adenosyl-L-methioninamine}} | ||
| − | {{#set: consumed by=SPERMINE-SYNTHASE-RXN | + | {{#set: consumed by=RXN0-5217|SPERMINE-SYNTHASE-RXN}} |
{{#set: produced by=SAMDECARB-RXN}} | {{#set: produced by=SAMDECARB-RXN}} | ||
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}} | {{#set: reversible reaction associated=SPERMIDINESYN-RXN}} | ||
Latest revision as of 16:01, 9 January 2019
Contents
Metabolite S-ADENOSYLMETHIONINAMINE
- smiles:
- C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
- molecular weight:
- 356.442
- inchi key:
- InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
- common name:
- S-adenosyl 3-(methylthio)propylamine
- Synonym(s):
- S-adenosyl-(5')-3-methylthiopropylamine
- dcSAM
- decarboxylated AdoMet
- (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
- decarboxylated SAM
- S-adenosylmethioninamine
- decarboxylated S-adenosylmethionine
- dAdoMet
- S-methyl-S-adenosyl homocysteamine
- 3-amino-propyl-S-adenosine
- S-adenosyl-L-methioninamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57443
- BIGG : ametam
- LIGAND-CPD:
- HMDB : HMDB00988
- CHEBI:
- PUBCHEM:
"C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))" cannot be used as a page name in this wiki.
