LMST01031360
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    4.6953   -6.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5605   -7.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5605   -8.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6953   -8.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8302   -8.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8302   -7.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256   -6.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2907   -7.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2907   -8.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256   -8.5913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4255   -5.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2906   -5.0948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1558   -5.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1558   -6.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0210   -5.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8863   -5.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8864   -6.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5605   -6.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1558   -4.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0210   -4.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8862   -3.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1557   -3.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7512   -4.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6165   -3.5960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4817   -4.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3469   -3.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4817   -5.0945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3469   -4.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6165   -2.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4256   -7.2676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650   -8.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5365   -4.7363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5934   -7.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2906   -4.0948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3477   -5.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3346   -8.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0417   -8.9732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3687   -8.5249    0.0000 C   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  2  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  2  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 14 17  1  0     0  0
  2 18  1  1     0  0
 13 19  1  1     0  0
 15 20  1  0     0  0
 20 21  1  0     0  0
 20 22  1  6     0  0
 21 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 25 27  1  0     0  0
 25 28  1  0     0  0
 24 29  1  6     0  0
  7 30  1  6     0  0
  5 31  2  0     0  0
 15 32  1  6     0  0
 17 33  1  6     0  0
 12 34  1  1     0  0
 27 35  1  0     0  0
 33 36  1  0     0  0
 36 37  2  0     0  0
 36 38  1  0     0  0
M  END
> <LM_ID>
LMST01031360

> <COMMON_NAME>
15alpha-acetoxy-12beta,25,26,trihydroxyergone

> <SYSTEMATIC_NAME>
15alpha-acetoxy-12beta,25,26-trihydroxyergosta-4,6,8(14),22-tetraen-3-one

> <FORMULA>
C30H42O6

> <MASS>
498.30

> <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>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031360

$$$$