Difference between revisions of "CPD-4207"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4207 CPD-4207] == * smiles: ** CC(C)=CCNC3(=NC=NC2(N(C1(C(C(C(O1)CO)O)O))C=NC=23)) * inchi...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)=CCNC3(=NC=NC2(N(C1(C(C(C(O1)CO)O)O))C=NC=23)) | ** CC(C)=CCNC3(=NC=NC2(N(C1(C(C(C(O1)CO)O)O))C=NC=23)) | ||
| + | * molecular weight: | ||
| + | ** 335.362 | ||
* inchi key: | * inchi key: | ||
** InChIKey=USVMJSALORZVDV-SDBHATRESA-N | ** InChIKey=USVMJSALORZVDV-SDBHATRESA-N | ||
* common name: | * common name: | ||
** isopentenyl adenosine | ** isopentenyl adenosine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** iPA | ** iPA | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]] | * [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]] | ||
| − | |||
* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]] | * [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]] | ||
| + | * [[RXN-4315]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.22815.html 22815] | ** [http://www.chemspider.com/Chemical-Structure.22815.html 22815] | ||
| Line 27: | Line 25: | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C16427 C16427] | ** [http://www.genome.jp/dbget-bin/www_bget?C16427 C16427] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24405 24405] | ||
{{#set: smiles=CC(C)=CCNC3(=NC=NC2(N(C1(C(C(C(O1)CO)O)O))C=NC=23))}} | {{#set: smiles=CC(C)=CCNC3(=NC=NC2(N(C1(C(C(C(O1)CO)O)O))C=NC=23))}} | ||
| + | {{#set: molecular weight=335.362 }} | ||
{{#set: inchi key=InChIKey=USVMJSALORZVDV-SDBHATRESA-N}} | {{#set: inchi key=InChIKey=USVMJSALORZVDV-SDBHATRESA-N}} | ||
{{#set: common name=isopentenyl adenosine}} | {{#set: common name=isopentenyl adenosine}} | ||
| − | |||
{{#set: common name=iPA}} | {{#set: common name=iPA}} | ||
| − | {{#set: reversible reaction associated=RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35. | + | {{#set: reversible reaction associated=RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.|RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.|RXN-4315}} |
Latest revision as of 11:47, 10 January 2019
Contents
Metabolite CPD-4207
- smiles:
- CC(C)=CCNC3(=NC=NC2(N(C1(C(C(C(O1)CO)O)O))C=NC=23))
- molecular weight:
- 335.362
- inchi key:
- InChIKey=USVMJSALORZVDV-SDBHATRESA-N
- common name:
- isopentenyl adenosine
- Synonym(s):
- iPA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
- RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.
- RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.
- RXN-4315
External links
