Mrv0541 04231414202D          

 19 20  0  0  0  0            999 V2000
    2.1434    0.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.5727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.7273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    0.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.7477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    1.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
 18  3  1  0  0  0  0
 15  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  0  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 10  1  0  0  0  0
 19 14  2  0  0  0  0
 14 15  1  0  0  0  0
 16 17  2  0  0  0  0
 17 19  1  0  0  0  0
 16 18  1  0  0  0  0
 15 18  2  0  0  0  0
M  STY  1   1 SRU
M  SAL   1  5   8   9  10  11  13
M  SDI   1  4    2.4379   -0.0848    2.4379    1.9927
M  SDI   1  4    5.4213    1.9927    5.4213   -0.0848
M  SBL   1  2   9  13
M  SMT   1 n
M  END
> <ID>
CHEBI:16374

> <NAME>
menaquinone

> <DEFINITION>
Any member of the class of menaquinones that is 2-methyl-1,4-naphthoquinone with an unsaturated isoprenoid chain at the 3-position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:6749; CHEBI:14582; CHEBI:25184

> <SYNONYM>
vitamin K2; MK-n; Menatetrenone; menaquinone-n; Menaquinone; a menaquinone

> <FORMULA>
(C5H8)nC11H8O2

> <CHARGE>
0

> <CAS_REGISTRY_NUMBER>
11032-49-8

> <CHEMIDPLUS>
11032-49-8

> <KEGG_COMPOUND_ACCESSION>
C00828

> <WIKIPEDIA_ACCESSION>
Vitamin_K2

$$$$