LMST01010094
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    8.3663    9.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4139    8.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4139    7.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3663    7.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    7.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2711    7.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2237    7.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2237    8.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2711    9.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    8.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2711   10.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2237   10.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1759   10.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1759    9.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0810    9.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0810   10.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1285   10.8912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1759   11.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    9.4615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1285   11.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2329   12.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8905   12.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6524   11.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4143   12.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1762   11.7710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9382   12.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1762   11.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7454   11.2472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1285   12.7091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3663    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3187    6.8611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2504    8.3164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1759    8.3881    0.0000 H   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  2  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 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
 17 28  1  6  0  0  0
 20 29  1  1  0  0  0
  4 30  1  6  0  0  0
  5 31  1  6  0  0  0
  3 32  1  1  0  0  0
  9 33  1  6  0  0  0
 14 34  1  6  0  0  0
M  END
> <LM_ID>
LMST01010094

> <COMMON_NAME>
Lophenol

> <SYSTEMATIC_NAME>
4alpha-methyl-cholest-7-en-3beta-ol

> <FORMULA>
C28H48O

> <MASS>
400.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LMYZQUNLYGJIHI-SPONXPENSA-N

> <INCHI>
InChI=1S/C28H48O/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/h10,18-20,22-26,29H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,26+,27-,28+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCCC(C)C)CC[C@@]4([H])C3=CC[C@@]2([H])[C@H](C)[C@@H](O)C1

> <KEGG_ID>
C08825

> <HMDB_ID>
HMDB11605

> <CHEBI_ID>
18378

> <ABBREVIATION>
ST 28:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000195

> <PUBCHEM_COMPOUND_ID>
160482

> <LIPIDBANK_ID>
SST9076

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
153875

> <CITATION>
-

$$$$