LMST01031103
  LIPID_MAPS_STRUCTURE_DATABASE

 39 41  0  0  0  0  0  0  0  0999 V2000
    9.8067    8.2882    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8036    7.4636    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2314    7.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2343    8.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5219    8.7008    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7805    9.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5129    9.5026    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2231    9.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5230   10.3114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9189    9.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8028    6.6621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6692    7.0474    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0898    6.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9643    7.4545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2593    6.2336    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9643    5.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2253    9.0122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8846    9.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0117    9.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6692    6.2274    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6692    5.4087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2593    7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6692    7.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3787    7.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3787    8.2748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3787    5.8187    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3787    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0852    8.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0852    9.5150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0898    7.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6175    9.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6175   10.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761    9.9245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0822    9.9245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6671    9.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6671    8.7894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3132    9.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3132    8.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 31  1  0  0  0  0
 31  2  1  0  0  0  0
  1 29  1  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  5  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  1  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 32  1  0  0  0  0
 32 38  1  0  0  0  0
 38 20  1  0  0  0  0
  2 11  1  6  0  0  0
 25 12  1  0  0  0  0
 12 21  1  0  0  0  0
 21 27  1  0  0  0  0
 27 13  1  0  0  0  0
 31 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 23  1  0  0  0  0
 23 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 21  1  0  0  0  0
 12 24  1  1  0  0  0
 15 17  1  1  0  0  0
  5 18  1  6  0  0  0
  7 19  1  0  0  0  0
 21 22  1  6  0  0  0
 25 26  2  0  0  0  0
 27 28  1  6  0  0  0
 29 30  1  0  0  0  0
 30 34  1  0  0  0  0
 32 33  2  0  0  0  0
 34 36  1  0  0  0  0
 36 35  1  0  0  0  0
 36 37  2  0  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMST01031103

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
11-acetoxy-3beta,6alpha-dihydroxy-24-methylene-9,11-seco-5alpha-cholesta-7,22E-dien-9-one. 

> <FORMULA>
C30H48O5

> <MASS>
488.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11-acetoxy-3beta,6alpha-dihydroxy-24-methyl-9,11-seco-5alpha-cholesta-7,24(28)-dien-9-one

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168252

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45268228

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031103

$$$$