Difference between revisions of "L-CITRULLINE"

Revision as of 18:59, 14 January 2021

common-name:
- 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
smiles:
- cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
inchi-key:
- jhiwifrqjxlneu-gsqagghasa-m
molecular-weight:
- 427.646

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1F-4 ==
+== Metabolite CPD-4702 ==
 * common-name:
-** (3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-&beta;-caroten-12'-al
+** 4&alpha;-carboxy-5&alpha;-cholesta-8,24-dien-3&beta;-ol
 * smiles:
-** cc(=cc=cc=c(c)c=o)c=cc=c(c)c=c=c1(c(o)(c)cc(o)cc(c)(c)1)
+** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
 * inchi-key:
-** mfdugtooxgorrx-orglzdqcsa-n
+** jhiwifrqjxlneu-gsqagghasa-m
 * molecular-weight:
-** 382.542
+** 427.646
 == Reaction(s) known to consume the compound ==
+* [[RXN66-318]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-698]]
+* [[RXN-13709]]
+* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
+* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3s,5r,6r)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-&beta;-caroten-12'-al}}
+{{#set: common-name=4&alpha;-carboxy-5&alpha;-cholesta-8,24-dien-3&beta;-ol}}
-{{#set: inchi-key=inchikey=mfdugtooxgorrx-orglzdqcsa-n}}
+{{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}}
-{{#set: molecular-weight=382.542}}
+{{#set: molecular-weight=427.646}}