LMST01031226
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    8.2427    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3091    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3091    6.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2427    6.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    6.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1105    6.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0444    6.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0444    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1105    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    7.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1105    9.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0444    9.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9779    9.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9779    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8455    8.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8455    9.3780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9118    9.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    8.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9118   10.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0337   11.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6588   11.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4059   10.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1530   11.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8997   10.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6469   11.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8997    9.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5167   10.2662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9118   11.6995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6411    6.2968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0899    7.3927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9779    7.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    5.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1530   12.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9539   10.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1104    5.1557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9655    4.6621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8205    5.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  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  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 10 18  1  1  0  0  0
 19 20  1  6  0  0  0
 17 27  1  6  0  0  0
 19 28  1  1  0  0  0
  3 29  1  1  0  0  0
  9 30  1  6  0  0  0
 14 31  1  6  0  0  0
  5 32  1  6     0  0
 23 33  1  6     0  0
 13 34  1  1  0  0  0
  6 35  1  1     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
M  END
> <LM_ID>
LMST01031226

> <COMMON_NAME>
Fomentarol C

> <SYSTEMATIC_NAME>
3beta,5alpha-dihydroxy-6beta-ethoyxergosta-7,22E-diene

> <FORMULA>
C30H50O3

> <MASS>
458.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6beta-Ethoxy-5alpha-ergosta-7,22-diene-3beta,5-diol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71734692

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031226

$$$$