Difference between revisions of "SJ02440"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] == * common-name: ** 4α-methyl...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] == * common-name: ** (2e)-dodec-2-enoyl-coa * smiles: ** cccccccccc=cc(sccnc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-METHYL-5-ALPHA-ERGOSTA ALPHA-METHYL-5-ALPHA-ERGOSTA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7222 CPD-7222] ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol
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** (2e)-dodec-2-enoyl-coa
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
+
** cccccccccc=cc(sccnc(ccnc(c(c(cop(op(occ3(oc(n2(c1(=c(c(=nc=n1)n)n=c2)))c(c3op([o-])([o-])=o)o))([o-])=o)([o-])=o)(c)c)o)=o)=o)=o
 
* inchi-key:
 
* inchi-key:
** hlawvowadpnagn-bahzufoisa-n
+
** irfyvbulxzmede-xcfippspsa-j
 
* molecular-weight:
 
* molecular-weight:
** 410.682
+
** 943.792
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4144]]
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* [[ECOAH5]]
 +
* [[ECOAH5h]]
 +
* [[ECOAH5m]]
 +
* [[RXN-14262]]
 +
* [[RXN-7931]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.70-RXN]]
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* [[ACOA120OR]]
 +
* [[ECOAH5]]
 +
* [[ECOAH5h]]
 +
* [[ECOAH5m]]
 +
* [[RXN-14262]]
 +
* [[RXN-7931]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-ergosta-8,14,24(28)-trien-3β-ol}}
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{{#set: common-name=(2e)-dodec-2-enoyl-coa}}
{{#set: inchi-key=inchikey=hlawvowadpnagn-bahzufoisa-n}}
+
{{#set: inchi-key=inchikey=irfyvbulxzmede-xcfippspsa-j}}
{{#set: molecular-weight=410.682}}
+
{{#set: molecular-weight=943.792}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-7222

  • common-name:
    • (2e)-dodec-2-enoyl-coa
  • smiles:
    • cccccccccc=cc(sccnc(ccnc(c(c(cop(op(occ3(oc(n2(c1(=c(c(=nc=n1)n)n=c2)))c(c3op([o-])([o-])=o)o))([o-])=o)([o-])=o)(c)c)o)=o)=o)=o
  • inchi-key:
    • irfyvbulxzmede-xcfippspsa-j
  • molecular-weight:
    • 943.792

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality