Difference between revisions of "CPD-4617"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4617 CPD-4617] == * smiles: ** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O) * in...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O) | ** CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O) | ||
| + | * molecular weight: | ||
| + | ** 383.403 | ||
* inchi key: | * inchi key: | ||
** InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N | ** InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N | ||
* common name: | * common name: | ||
** dihydrozeatin-O-glucoside | ** dihydrozeatin-O-glucoside | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 22: | Line 22: | ||
* HMDB : HMDB12214 | * HMDB : HMDB12214 | ||
{{#set: smiles=CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)}} | {{#set: smiles=CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)}} | ||
| + | {{#set: molecular weight=383.403 }} | ||
{{#set: inchi key=InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N}} | {{#set: inchi key=InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N}} | ||
{{#set: common name=dihydrozeatin-O-glucoside}} | {{#set: common name=dihydrozeatin-O-glucoside}} | ||
| − | |||
{{#set: produced by=RXN-4726}} | {{#set: produced by=RXN-4726}} | ||
Latest revision as of 17:58, 9 January 2019
Contents
Metabolite CPD-4617
- smiles:
- CC(CCNC1(C2(=C(N=CN=1)NC=N2)))COC3(C(C(C(C(O3)CO)O)O)O)
- molecular weight:
- 383.403
- inchi key:
- InChIKey=QRZHDHJUYBONQQ-JSYMRTRDSA-N
- common name:
- dihydrozeatin-O-glucoside
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
