Difference between revisions of "CPD-15035"
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(Created page with "Category:metabolite == Metabolite CPD-15661 == * common-name: ** 2-trans, 4-trans-undecadienoyl-coa * smiles: ** ccccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o...") |
(Created page with "Category:metabolite == Metabolite CPD-15035 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine * smiles: ** cc(=o)nc2(...") |
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(5 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-15035 == |
* common-name: | * common-name: | ||
− | ** 2- | + | ** 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=o)nc2(c(oc1(oc(c(=o)[o-])=cc(o)c(os([o-])(=o)=o)1))c(o)c(co)oc(o)2) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** zeucjyoqjtzlfj-rbcdgzsosa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 457.362 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-14021]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=2- | + | {{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zeucjyoqjtzlfj-rbcdgzsosa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=457.362}} |
Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-15035
- common-name:
- 4-deoxy-β-d-gluc-4-enuronosyl-2-sulfate-(1,3)-n-acetyl-β-d-galactosamine
- smiles:
- cc(=o)nc2(c(oc1(oc(c(=o)[o-])=cc(o)c(os([o-])(=o)=o)1))c(o)c(co)oc(o)2)
- inchi-key:
- zeucjyoqjtzlfj-rbcdgzsosa-l
- molecular-weight:
- 457.362