Difference between revisions of "CPD-17264"
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(Created page with "Category:metabolite == Metabolite N-acetyl-D-glucosamine == * common-name: ** n-acetyl-d-glucosamine == Reaction(s) known to consume the compound == * N-ACETYLLACTOSAMIN...") |
(Created page with "Category:metabolite == Metabolite CPD-17264 == * common-name: ** (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)c...") |
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(One intermediate revision by one other user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-17264 == |
* common-name: | * common-name: | ||
− | ** n- | + | ** (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa |
+ | * smiles: | ||
+ | ** ccc=ccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-] | ||
+ | * inchi-key: | ||
+ | ** ptromslvpfeiqj-qpyoymcksa-j | ||
+ | * molecular-weight: | ||
+ | ** 1047.943 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-16021]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa}} |
+ | {{#set: inchi-key=inchikey=ptromslvpfeiqj-qpyoymcksa-j}} | ||
+ | {{#set: molecular-weight=1047.943}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-17264
- common-name:
- (2e,8z,11z,14z,17z)-icosa-2,8,11,14,17-pentaenoyl-coa
- smiles:
- ccc=ccc=ccc=ccc=cccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
- inchi-key:
- ptromslvpfeiqj-qpyoymcksa-j
- molecular-weight:
- 1047.943