LMST01010139
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.5873    8.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5873    7.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4400    7.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4400    9.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2925    8.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2939    7.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1453    7.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0009    7.5395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1427    9.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9945    8.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0038   10.4948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1437   10.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8556    9.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8484    9.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5436    9.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5508    9.9840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7040   10.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7100   11.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5684   11.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8574   11.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4209   11.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2793   11.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1319   11.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9905   11.9432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1262   10.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8482   10.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2837    9.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2939    6.8055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3482   10.9353    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9773    8.2473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1441    8.1883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9945    9.5248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 17 13  1  0  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 17 18  1  0  0  0  0
  8 10  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  6  0  0  0
  3  6  1  0  0  0  0
 19 21  1  0  0  0  0
  5  4  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 12  1  0  0  0  0
 23 25  1  0  0  0  0
 10 14  1  0  0  0  0
 13 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 26  1  1  0  0  0
 13 14  1  0  0  0  0
  5 27  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 28  1  1  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 29  1  6  0  0  0
  6 30  1  6  0  0  0
 17 31  1  6     0  0
 14 32  1  6     0  0
  9 33  1  6     0  0
 10 34  1  1     0  0
M  END
> <LM_ID>
LMST01010139

> <COMMON_NAME>
Lophanol

> <SYSTEMATIC_NAME>
4alpha-methyl-5alpha-cholestan-3beta-ol

> <FORMULA>
C28H50O

> <MASS>
402.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AMNBDMZNFAQUHN-YNHNSGJVSA-N

> <INCHI>
InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-26,29H,7-17H2,1-6H3/t19-,20+,21+,22-,23+,24+,25+,26+,27-,28+/m1/s1

> <SMILES>
C1C[C@@]2([C@@]3([H])CC[C@]4([C@]([H])([C@]3([H])CC[C@@]2([H])[C@H](C)[C@H]1O)CC[C@]4([H])[C@H](C)CCCC(C)C)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
172966

> <ABBREVIATION>
ST 28:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14841556

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$