Difference between revisions of "GlcA-GlcNAc-GlcA-Gal-Gal-Xyl-Protein"
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(Created page with "Category:metabolite == Metabolite Sphingoids == * common-name: ** a sphingoid base == Reaction(s) known to consume the compound == * RXN-11376 * SPHINGOSINE-N-ACYLTR...") |
(Created page with "Category:metabolite == Metabolite CPD-19153 == * common-name: ** 3-oxo-(5z)-dodecenoyl-coa * smiles: ** ccccccc=ccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-19153 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-oxo-(5z)-dodecenoyl-coa |
+ | * smiles: | ||
+ | ** ccccccc=ccc(=o)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: | ||
+ | ** vklhslowdwgvgp-cggpsvllsa-j | ||
+ | * molecular-weight: | ||
+ | ** 957.775 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-17799]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-17798]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-oxo-(5z)-dodecenoyl-coa}} |
+ | {{#set: inchi-key=inchikey=vklhslowdwgvgp-cggpsvllsa-j}} | ||
+ | {{#set: molecular-weight=957.775}} |
Revision as of 11:16, 15 January 2021
Contents
Metabolite CPD-19153
- common-name:
- 3-oxo-(5z)-dodecenoyl-coa
- smiles:
- ccccccc=ccc(=o)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:
- vklhslowdwgvgp-cggpsvllsa-j
- molecular-weight:
- 957.775