LMPR02020089
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0     0  0            999 V2000
    6.1250   -5.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9910   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9910   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250   -7.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -5.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8571   -5.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7231   -5.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7231   -6.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8571   -7.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3930   -7.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250   -4.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2590   -2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3929   -4.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5891   -5.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4552   -5.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3212   -5.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872   -5.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0532   -5.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9193   -5.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7853   -5.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6513   -5.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5173   -5.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3834   -5.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2493   -5.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1153   -5.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9813   -5.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1153   -6.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6513   -6.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872   -6.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7231   -4.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1250   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9911   -2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  2  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10  3  1  0     0  0
  5 11  1  0     0  0
  1 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 13 15  2  0     0  0
  8 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 27 29  1  0     0  0
 23 30  1  0     0  0
 19 31  1  0     0  0
  8 32  1  6     0  0
 14 33  1  0     0  0
 33 34  1  0     0  0
M  END
> <LM_ID>
LMPR02020089

> <COMMON_NAME>
S-Chinensen F

> <SYSTEMATIC_NAME>
Ethyl 2''-(5-hydroxy-3'S-methyl-3'-geranylgeranyl-2H-chromen-1-yl)acetate

> <FORMULA>
C30H42O4

> <MASS>
466.31

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin E [PR0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116484

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR02020089

$$$$