Difference between revisions of "CIS-DELTA3-ENOYL-COA"
Jump to navigation
Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3-ISOPROPYLMALDEHYDROG-RXN 3-ISOPROPYLMALDEHYDROG-RXN] == * direction: ** reversible * common-name:...") |
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBALAMIN == * common-name: ** adenosylcobalamin * smiles: ** cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite ADENOSYLCOBALAMIN == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** adenosylcobalamin |
− | * | + | * smiles: |
− | ** | + | ** cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(n)=o)c2(c4(c)(c(c)(cc(n)=o)c(ccc(=o)n)c3(c(c)=c6(c(cc(=o)n)(c(ccc(n)=o)c5(c=c8(c(c)(c)c(ccc(n)=o)c7(c(c)=c1n2[co---]([n+]=34)([n+]=56)([n+]=78)(cc9(c(c(o)c(o9)n%10(c=nc%11(c%10=nc=nc=%11n)))o))[n+](=c%12)%13))))c)))))(c))c(o)%14)))=cc(c)=%15)) |
− | + | * inchi-key: | |
− | = | + | ** zihhmgtyzosfrc-yghjoqepsa-l |
− | + | * molecular-weight: | |
− | == | + | ** 1579.596 |
− | + | == Reaction(s) known to consume the compound == | |
− | + | * [[ExchangeSeed-ADENOSYLCOBALAMIN]] | |
− | + | * [[TransportSeed-ADENOSYLCOBALAMIN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[COBALADENOSYLTRANS-RXN]] | |
− | + | * [[ExchangeSeed-ADENOSYLCOBALAMIN]] | |
− | == | + | * [[TransportSeed-ADENOSYLCOBALAMIN]] |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=adenosylcobalamin}} | |
− | + | {{#set: inchi-key=inchikey=zihhmgtyzosfrc-yghjoqepsa-l}} | |
− | + | {{#set: molecular-weight=1579.596}} | |
− | = | ||
− | |||
− | |||
− | |||
− | == | ||
− | |||
− | * | ||
− | ** | ||
− | |||
− | * | ||
− | |||
− | ** | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | {{#set: common-name= | ||
− | {{#set: | ||
− | {{#set: | ||
− | |||
− | |||
− | |||
− | |||
− |
Revision as of 20:37, 18 December 2020
Contents
Metabolite ADENOSYLCOBALAMIN
- common-name:
- adenosylcobalamin
- smiles:
- cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(n)=o)c2(c4(c)(c(c)(cc(n)=o)c(ccc(=o)n)c3(c(c)=c6(c(cc(=o)n)(c(ccc(n)=o)c5(c=c8(c(c)(c)c(ccc(n)=o)c7(c(c)=c1n2[co---]([n+]=34)([n+]=56)([n+]=78)(cc9(c(c(o)c(o9)n%10(c=nc%11(c%10=nc=nc=%11n)))o))[n+](=c%12)%13))))c)))))(c))c(o)%14)))=cc(c)=%15))
- inchi-key:
- zihhmgtyzosfrc-yghjoqepsa-l
- molecular-weight:
- 1579.596