LMST01031167
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
    8.2736    8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3350    7.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3350    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2736    6.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2124    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1510    6.1635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0899    6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0899    7.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1510    8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2124    7.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1510    9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0899    9.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0285    9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0285    8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9060    8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9060    9.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9674    9.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0285   10.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2124    8.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9674   10.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0846   11.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7184   11.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4692   10.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2202   11.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9711   10.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7222   11.2582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9711   10.0926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5753   10.3084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9674   11.7492    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6634    6.3179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2433   12.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0899    8.7110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1306    7.4199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0285    7.4903    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5706    8.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5453    8.6535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2321    7.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9559    6.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2850    9.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1509    5.1635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2124    5.7056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8908    9.2418    0.0000 O   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  1  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 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  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
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 17 28  1  6  0  0  0
 20 29  1  1  0  0  0
  3 30  1  1  0  0  0
 24 31  1  6  0  0  0
  8 32  1  1  0  0  0
  9 33  1  6  0  0  0
 14 34  1  6  0  0  0
 35 36  2  0     0  0
 35 37  1  0     0  0
  7 38  1  1     0  0
 11 39  1  1     0  0
  6 40  1  1     0  0
  5 41  1  6     0  0
 16 42  1  1     0  0
 42 35  1  0     0  0
M  END
> <LM_ID>
LMST01031167

> <COMMON_NAME>
Penicisteroid F

> <SYSTEMATIC_NAME>
16beta-acetoxy-ergosta-22E-en-3beta,,5alpha,6beta,7beta,11beta-pentaol

> <FORMULA>
C30H50O7

> <MASS>
522.36

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
16beta-acetoxy-3beta,,5alpha,6beta,7beta,11beta-pentahydroxyergost-5,22E-diene

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
146682902

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031167

$$$$