LMST01031115
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    6.8991    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1151    6.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1151    5.7002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8991    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6831    5.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4669    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2510    5.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2510    6.6054    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4669    7.0580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6831    6.6054    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4669    7.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2510    8.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0348    7.9632    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0348    7.0580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6027    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6027    7.9632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8189    8.4159    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0348    8.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6831    7.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8189    9.1400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0817    9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0731    9.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7004    9.5021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3274    9.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9547    9.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3274    8.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3265    8.7089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8189    9.9122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6989   10.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2510    7.3749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4499    6.2966    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0348    6.3556    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4459    9.5021    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4459   10.2702    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  2  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 34  1  0  0  0  0
 34 22  1  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
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 17 27  1  6  0  0  0
 20 28  1  1  0  0  0
  3 29  1  1  0  0  0
 23 30  1  1  0  0  0
  8 31  1  1  0  0  0
  9 32  1  6  0  0  0
 14 33  1  6  0  0  0
 34 35  1  1  0  0  0
M  END
> <LM_ID>
LMST01031115

> <COMMON_NAME>
22S-hydroxycampesterol

> <SYSTEMATIC_NAME>
campest-5-en-3beta,22S-diol

> <FORMULA>
C28H48O2

> <MASS>
416.37

> <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>
72331

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15341628

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01031115

$$$$