Difference between revisions of "SJ21563"

Revision as of 14:20, 26 August 2019

common-name:
- 25-hydroxycholesterol
smiles:
- cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- inbgsxnnrgwlju-zhhjotbysa-n
molecular-weight:
- 402.659

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7285 CPD-7285] ==
 * common-name:
-** (s)-2,3,4,5-tetrahydrodipicolinate
+** 25-hydroxycholesterol
 * smiles:
-** c1(cc(=nc(c1)c([o-])=o)c([o-])=o)
+** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 * inchi-key:
-** cxmbcxqhoxuceo-bypyzucnsa-l
+** inbgsxnnrgwlju-zhhjotbysa-n
 * molecular-weight:
-** 169.137
+** 402.659
 == Reaction(s) known to consume the compound ==
-* [[RXN-14246]]
-* [[RXN-7737]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14014]]
+* [[1.14.99.38-RXN]]
-* [[RXN-14246]]
-* [[RXN-7737]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-2,3,4,5-tetrahydrodipicolinate}}
+{{#set: common-name=25-hydroxycholesterol}}
-{{#set: inchi-key=inchikey=cxmbcxqhoxuceo-bypyzucnsa-l}}
+{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
-{{#set: molecular-weight=169.137}}
+{{#set: molecular-weight=402.659}}