LMST01040179
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.1143    7.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3698    6.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3698    5.7544    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6028    7.0436    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8588    6.6138    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6028    7.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3474    8.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914    7.9029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0914    7.0436    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8357    8.3328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0914    8.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8588    7.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8357    9.0204    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1359    9.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4313    9.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0266    9.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3178    8.6111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8357    9.7536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6028    6.3909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3474    6.6138    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5801    7.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5801    7.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3474    5.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6028    5.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8588    5.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1143    5.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9615    9.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2174    9.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3474    7.4731    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914    6.1842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2174    8.1610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3662   10.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6220   10.2234    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8778   10.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6220    9.3641    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0370    9.9570    0.0000 C   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 27  1  0  0  0  0
 26 27  1  0  0  0  0
 25 24  1  0  0  0  0
 21 24  1  0  0  0  0
  4 21  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 23  1  0  0  0  0
 23 22  1  0  0  0  0
 10 22  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 36  1  0  0  0  0
 36 29  1  0  0  0  0
  5  1  1  0  0  0  0
 26  5  1  0  0  0  0
  5  4  1  0  0  0  0
 21  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  5 12  1  1  0  0  0
 13 14  1  0  0  0  0
  9 31  1  6  0  0  0
 10 17  1  6  0  0  0
 13 18  1  1  0  0  0
  4 19  1  6  0  0  0
  3 20  1  1  0  0  0
 21 30  1  1  0  0  0
 26 25  2  0  0  0  0
 36 34  1  6  0  0  0
 34 33  1  0  0  0  0
 29 32  1  0  0  0  0
 29 28  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  1  0  0  0
M  END
> <LM_ID>
LMST01040179

> <COMMON_NAME>
Saoussazine

> <SYSTEMATIC_NAME>
24-methyl-poriferast-5-en-3beta,28-diol

> <FORMULA>
C30H52O2

> <MASS>
444.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Stigmasterols and C24-ethyl derivatives [ST0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
24S-methyl-24-(1'-hydroxyethyl)-cholest-5-en-3beta-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931394

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01040179

$$$$