Difference between revisions of "SJ08395"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYACETONE DIHYDROXYACETONE] == * common-name: ** dihydroxyacetone * smiles: ** c(c(co)=o...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-315 CPD-315] == * common-name: ** cyanocob(iii)alamin * smiles: ** cc4(=c(c)c=c3(n2(c%12(oc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-315 CPD-315] == |
* common-name: | * common-name: | ||
− | ** | + | ** cyanocob(iii)alamin |
* smiles: | * smiles: | ||
− | ** c(c(co)=o)o | + | ** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12)))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** rmrcnwbmxrmirw-wzhzpdafsa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 1355.377 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[ExchangeSeed-CPD-315]] |
+ | * [[TransportSeed-CPD-315]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[ExchangeSeed-CPD-315]] | ||
+ | * [[TransportSeed-CPD-315]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=cyanocob(iii)alamin}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rmrcnwbmxrmirw-wzhzpdafsa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=1355.377}} |
Revision as of 09:24, 27 August 2019
Contents
Metabolite CPD-315
- common-name:
- cyanocob(iii)alamin
- smiles:
- cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
- inchi-key:
- rmrcnwbmxrmirw-wzhzpdafsa-l
- molecular-weight:
- 1355.377