LMST01020160
  LIPID_MAPS_STRUCTURE_DATABASE

 48 51  0     0  0            999 V2000
   -0.6454   -1.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6511    0.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5586    0.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5494   -0.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2659    0.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2623   -0.6483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0773   -0.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0809    0.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1752    0.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6484   -0.4338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2585    1.1802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1641    1.9439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670    2.4566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1767    2.7393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9513    1.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8393    2.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7237    1.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6118    2.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2612   -1.4084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7237    0.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513   -1.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513   -2.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5494   -2.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6454   -2.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3474   -0.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2437   -1.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2437   -2.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3474   -2.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4771   -0.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8107    1.1652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3651    2.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5752   -1.3821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9564   -2.7221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6194   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6194   -1.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5226   -2.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4258   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3289   -2.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2321   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1353   -2.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0384   -2.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9416   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8447   -2.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7479   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6510   -2.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5542   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4573   -2.7221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3605   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
  9 30  1  6  0  0  0
 12 31  1  6  0  0  0
  4 32  1  6  0  0  0
 27 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMST01020160

> <COMMON_NAME>
Cholesteryl 6Z-tetradecenoate 

> <SYSTEMATIC_NAME>
cholest-5-en-3beta-yl (6Z-tetradecenoate)

> <FORMULA>
C41H70O2

> <MASS>
594.54

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Steryl esters [ST0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMST01020160

$$$$