LMST01010087
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    8.3697    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4152    8.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4152    7.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3697    7.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    7.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2785    7.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2329    7.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2329    8.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2785    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    8.6790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2785   10.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2329   10.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872   10.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0961    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0961   10.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1416   10.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872   11.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    9.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1416   11.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2442   12.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9052   12.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6687   11.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4322   12.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1954   11.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9591   12.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1954   11.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3241    6.8448    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.1829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1872    8.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7597   11.2398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1416   12.7048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9855    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7526    6.3626    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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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 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
 25 26  1  0  0  0  0
 25 27  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
  5 28  1  6  0  0  0
  3 29  1  1  0  0  0
 14 30  1  6  0  0  0
 17 31  1  6  0  0  0
 20 32  1  1  0  0  0
  4 33  1  0  0  0  0
  4 34  1  0  0  0  0
M  END
> <LM_ID>
LMST01010087

> <COMMON_NAME>
24,25-dihydrolanosterol

> <SYSTEMATIC_NAME>
5alpha-lanost-8-en-3beta-ol

> <FORMULA>
C30H52O

> <MASS>
428.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
24-dihydrolanosterol; lanostenol

> <INCHI_KEY>
MBZYKEVPFYHDOH-BQNIITSRSA-N

> <INCHI>
InChI=1S/C30H52O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h20-22,25-26,31H,9-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1

> <SMILES>
C1[C@]2(C)C3CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCCC(C)C)CC[C@@]4(C)C=3CC[C@@]2([H])C(C)(C)[C@@H](O)C1

> <KEGG_ID>
C05109

> <HMDB_ID>
HMDB0006839

> <CHEBI_ID>
28113

> <ABBREVIATION>
ST 30:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000467

> <PUBCHEM_COMPOUND_ID>
440560

> <LIPIDBANK_ID>
SST9114

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
-

$$$$