Difference between revisions of "Proteins-With-N-Terminal-Asp"

Revision as of 13:10, 14 January 2021

common-name:
- 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c
inchi-key:
- hgwugdiatlopbn-bhzqgfrmsa-m
molecular-weight:
- 834.296

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13357 ==
+== Metabolite CPD-9895 ==
 * common-name:
-** (2r)-2,3-dihydroxy-3-methylbutanoate
+** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
 * smiles:
-** cc(c)(o)c(o)c(=o)[o-]
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c
 * inchi-key:
-** jteykufkxgdteu-vkhmyheasa-m
+** hgwugdiatlopbn-bhzqgfrmsa-m
 * molecular-weight:
-** 133.124
+** 834.296
 == Reaction(s) known to consume the compound ==
-* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
+* [[RXN-9282]]
 == Reaction(s) known to produce the compound ==
-* [[ACETOLACTREDUCTOISOM-RXN]]
-* [[KARI_LPAREN_23dhmb_RPAREN_]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2r)-2,3-dihydroxy-3-methylbutanoate}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-decaprenylbenzoate}}
-{{#set: inchi-key=inchikey=jteykufkxgdteu-vkhmyheasa-m}}
+{{#set: inchi-key=inchikey=hgwugdiatlopbn-bhzqgfrmsa-m}}
-{{#set: molecular-weight=133.124}}
+{{#set: molecular-weight=834.296}}