LMST01031152
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    8.2850    8.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3466    7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3466    6.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2850    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2237    6.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1623    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1010    6.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1010    7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1623    8.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2237    7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1623    9.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1010    9.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0394    9.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0394    8.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9166    8.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9166    9.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9780    9.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0394   10.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2237    8.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9780   10.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0954   11.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7289   11.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4797   10.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2307   11.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9813   10.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5860   10.3188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9780   11.7595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6752    6.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1667    7.5806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0690    7.5419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9596    6.2209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7289   12.2599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2307   12.2599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1215    8.6376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2764    9.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9812    9.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8400   11.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6986   10.8348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 20  1  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
  1 10  1  0     0  0
  5 10  1  0     0  0
  9 10  1  0     0  0
  8 14  1  0     0  0
 13 17  1  0     0  0
 13 18  1  1     0  0
 10 19  1  1     0  0
 20 21  1  6     0  0
 17 26  1  6     0  0
 20 27  1  1     0  0
  3 28  1  1     0  0
  9 29  1  6     0  0
 14 30  1  6     0  0
  7 31  1  6     0  0
 22 32  1  6     0  0
 24 33  1  0     0  0
  8 34  1  1     0  0
  1 35  1  6     0  0
 25 36  1  0     0  0
 25 37  1  0     0  0
 37 38  1  0     0  0
M  END
> <LM_ID>
LMST01031152

> <COMMON_NAME>
Daturmeteside D

> <SYSTEMATIC_NAME>
Ergosta-5,24E-dien-1alpha,3beta,7alpha,22R,26-pentol

> <FORMULA>
C28H46O5

> <MASS>
462.33

> <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>
171120008

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMST01031152

$$$$