LMST01010202
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.0118    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2882    7.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2882    6.2385    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7120    6.2385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4278    5.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592    6.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592    7.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4278    7.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7120    7.0787    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4278    8.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1592    8.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    8.2847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8595    7.4755    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6452    7.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1121    7.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6452    8.5414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8595    9.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7120    7.8879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8595    6.6430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3689    8.9461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7099    5.4587    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0761    9.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7916    9.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5069    9.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5069    8.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2224    9.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3607    9.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6452    9.3896    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9299    9.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0118    5.8261    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0118    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13 12  1  0  0  0  0
 16 12  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  1  0  0  0
  7 13  1  0  0  0  0
 14 13  1  0  0  0  0
 13 19  1  6  0  0  0
 10  8  1  0  0  0  0
  9  8  1  0  0  0  0
  7  8  2  0  0  0  0
  6  7  1  0  0  0  0
  4  9  1  0  0  0  0
  9 18  1  1  0  0  0
  1  9  1  0  0  0  0
 15 16  1  0  0  0  0
 29 16  1  0  0  0  0
 16 20  1  6  0  0  0
 10 11  1  0  0  0  0
 15 14  1  0  0  0  0
  5  6  1  0  0  0  0
 31  4  1  0  0  0  0
  5  4  1  0  0  0  0
  2  1  1  0  0  0  0
  3 31  1  0  0  0  0
  3  2  1  0  0  0  0
  4 21  1  6  0  0  0
  3 22  1  1  0  0  0
 28 23  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 25  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  6  0  0  0
 31 32  1  6  0  0  0
M  END
> <LM_ID>
LMST01010202

> <COMMON_NAME>
4alpha-methylzymosterol

> <SYSTEMATIC_NAME>
4alpha-methyl-5alpha-cholesta-8,24-dien-3beta-ol

> <FORMULA>
C28H46O

> <MASS>
398.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(3beta,4alpha,5alpha)-4-methylcholesta-8,24-dien-3-ol; 4alpha-Methylzymosterol

> <KEGG_ID>
C05103

> <HMDB_ID>
HMDB0001217

> <YMDB_ID>
-

> <CHEBI_ID>
1949

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000585

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22212495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010202

$$$$