LMPR02030028
  LIPID_MAPS_STRUCTURE_DATABASE

 33 34  0  0  0  0  0  0  0  0999 V2000
    6.4289    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7144    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    7.7225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.5736    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7170    7.7225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4315    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7170    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8604    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5749    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5749    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2894    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2 12  2  0  0  0  0
  3  1  2  0  0  0  0
  3  4  1  0  0  0  0
  4 11  2  0  0  0  0
  3  5  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7 13  1  0  0  0  0
  5  8  2  0  0  0  0
  7  9  2  0  0  0  0
  2  9  1  0  0  0  0
  9 33  1  0  0  0  0
  6 10  2  0  0  0  0
  8 10  1  0  0  0  0
 13 32  1  0  0  0  0
 32 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  6  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPR02030028

> <COMMON_NAME>
phylloquinone

> <SYSTEMATIC_NAME>
2-methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione

> <FORMULA>
C31H46O2

> <MASS>
450.35

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin K [PR0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-Methyl-3-phytyl-1,4-naphthoquinone; PHYLLOQUINONE; Phylloquinone; Phytonadione; Vitamin K1

> <KEGG_ID>
C02059

> <HMDB_ID>
HMDB0004198

> <YMDB_ID>
-

> <CHEBI_ID>
18067

> <CAYMAN_ID>
21051

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390033

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284607

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR02030028

$$$$