LMPR02030031
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.9769    7.0340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3799    7.5544    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9189    6.2442    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2285    6.7457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5148    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4627    6.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0522    5.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2733    5.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6164    7.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2863    5.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3718    5.0136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1085    8.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5776    8.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6051    5.8561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3493    6.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0525    5.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7800    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4830    5.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2104    6.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9135    5.8570    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6169    6.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3609    5.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0474    6.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7504    5.8271    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4948    6.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1810    5.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9253    6.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6115    5.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3558    6.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0522    5.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9132    5.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7501    5.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6281    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  3  2  1  0  0  0  0
  9  2  1  0  0  0  0
 14  2  1  0  0  0  0
  8  3  1  0  0  0  0
 15  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  9  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  5  1  0  0  0  0
 11  6  2  0  0  0  0
 10  7  2  0  0  0  0
 12  8  2  0  0  0  0
 13  9  2  0  0  0  0
 11 10  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 17  1  0  0  0  0
 31 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 21 32  1  1  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 25 33  1  1  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 34 29  1  0  0  0  0
M  END
> <LM_ID>
LMPR02030031

> <COMMON_NAME>
2,3-epoxyphylloquinone

> <SYSTEMATIC_NAME>
7a-methyl-1a-[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione

> <FORMULA>
C31H46O3

> <MASS>
466.34

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin K [PR0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,3-Epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone; 2,3-Epoxyphylloquinone

> <KEGG_ID>
C01303

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
15759

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5460204

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR02030031

$$$$