Difference between revisions of "CPD-12928"
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(Created page with "Category:metabolite == Metabolite CPD-7013 == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c)c5(=n([mg]36(n1(=c(c(cc)=c([ch]=o)c1=cc=2n34)c...") |
(Created page with "Category:metabolite == Metabolite CPD-12928 == * common-name: ** 4α-carboxy-5α-cholesta-7,24-dien-3β-ol * inchi-key: ** bwhpoozligphhl-qpcstclvsa-m * mole...") |
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(4 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-12928 == |
− | |||
− | |||
* common-name: | * common-name: | ||
− | ** | + | ** 4α-carboxy-5α-cholesta-7,24-dien-3β-ol |
+ | * inchi-key: | ||
+ | ** bwhpoozligphhl-qpcstclvsa-m | ||
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 427.646 |
+ | * smiles: | ||
+ | ** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c([o-])=o)[c@h](cc=1)2)(c))cc[c@](c)34))) | ||
== 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-21835]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=4α-carboxy-5α-cholesta-7,24-dien-3β-ol}} |
− | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=bwhpoozligphhl-qpcstclvsa-m}} |
+ | {{#set: molecular-weight=427.646}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite CPD-12928
- common-name:
- 4α-carboxy-5α-cholesta-7,24-dien-3β-ol
- inchi-key:
- bwhpoozligphhl-qpcstclvsa-m
- molecular-weight:
- 427.646
- smiles:
- cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c([o-])=o)[c@h](cc=1)2)(c))cc[c@](c)34)))