LMPR02030043
  LIPID_MAPS_STRUCTURE_DATABASE

 38 39  0     0  0            999 V2000
   -1.9712   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8372   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8372  -10.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8372   -7.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8372  -11.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5691  -10.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7031   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5691   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4353   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7031   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4353   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2873   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1532   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0191   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8852   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0191   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3591   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2251   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0910   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9571   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0910   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1050   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2389   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4929   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9712   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1050  -10.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5551   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4213   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5551   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6892   -8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8230   -8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7512   -8.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6173   -8.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4833   -8.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3494   -8.8997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4832   -7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27  1  2  0  0  0  0
  2  1  1  0  0  0  0
  3 27  1  0  0  0  0
 10  2  1  0  0  0  0
  7  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
 11  6  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 11  1  0  0  0  0
  8 10  1  0  0  0  0
  7 10  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 19  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 24  1  0  0  0  0
 17 25  1  0  0  0  0
  1 22  1  0  0  0  0
 27 28  1  0  0  0  0
 30 12  1  0  0  0  0
 20 33  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 15 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 36 38  1  0     0  0
M  END
> <LM_ID>
LMPR02030043

> <COMMON_NAME>
Menaquinone-5

> <SYSTEMATIC_NAME>
2-methyl-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]naphthalene-1,4-dione

> <FORMULA>
C36H48O2

> <MASS>
512.37

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin K [PR0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
MK-5

> <INCHI_KEY>
HYPYXGZDOYTYDR-HAJWAVTHSA-N

> <INCHI>
InChI=1S/C36H48O2/c1-26(2)14-10-15-27(3)16-11-17-28(4)18-12-19-29(5)20-13-21-30(6)24-25-32-31(7)35(37)33-22-8-9-23-34(33)36(32)38/h8-9,14,16,18,20,22-24H,10-13,15,17,19,21,25H2,1-7H3/b27-16+,28-18+,29-20+,30-24+

> <SMILES>
C1(C/C=C(\C)/CC/C=C(\C)/CC/C=C(/CC/C=C(\C)/CC/C=C(\C)/C)\C)C(=O)C2=C(C=CC=C2)C(=O)C=1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14009404

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1280

> <CITATION>
6048777

$$$$