LMST01031146
  LIPID_MAPS_STRUCTURE_DATABASE

 50 53  0     0  0            999 V2000
    9.4854    7.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4799    9.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5994    9.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083    8.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3696    9.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3661    8.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1271    8.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1305    9.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2518    9.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3696   10.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2410   10.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1170   11.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2410   11.4552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9750   10.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8367   11.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6948   10.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5564   11.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3661    7.2506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6948    9.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7332    7.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7332    6.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083    6.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4854    6.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8638    8.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9942    7.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9942    6.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8638    6.0280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7332    8.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9431    9.9722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4660   11.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6083    7.2472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8402   12.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1377    6.0354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7304    5.5223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1377    5.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2717    4.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0038    4.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8698    5.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7359    4.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6019    5.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4680    4.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3340    5.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    4.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0660    5.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9321    4.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7981    5.0357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6641    4.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5301    5.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3962    4.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2622    5.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0     0  0
  1  6  1  0     0  0
  5  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9  5  1  0     0  0
  6  7  1  0     0  0
  5 10  1  1     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 11 13  1  1     0  0
 12 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
  6 18  1  6     0  0
 16 19  1  0     0  0
  4 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23  1  2  0     0  0
 20 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 21  1  0     0  0
 20 28  1  1     0  0
  9 29  1  6     0  0
 11 30  1  6     0  0
  4 31  1  6     0  0
 15 32  1  6     0  0
 26 33  1  1     0  0
 21 34  1  6     0  0
 33 35  1  0     0  0
 35 36  2  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
M  END
> <LM_ID>
LMST01031146

> <COMMON_NAME>
5-dihydroergosteryl-pentadecylate

> <SYSTEMATIC_NAME>
5alpha-ergosta-7,22E-dien-3beta-yl-pentadecanoate

> <FORMULA>
C43H74O2

> <MASS>
622.57

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101449382

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031146

$$$$