LMPR04000034
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    8.5462    8.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3900    8.4031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7031    8.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5595    9.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2372    8.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3900    7.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3727    9.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6989    7.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8466    8.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949    9.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4024   10.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2413    9.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0769    8.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2331    7.9121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5379    6.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8466    6.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0078    8.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0935   10.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157    8.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0078    7.4344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3973    5.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2477    6.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9199    9.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1016   11.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0852    9.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7588   10.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7672   11.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6315    9.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6642    8.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6949    6.4607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2372   10.8413    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5367    7.9330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1493    8.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9199   10.8512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3882   10.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2542    9.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1203   10.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9863    9.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8523   10.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7183    9.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5844   10.2645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1203   11.2645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8523   11.2645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9863    8.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  2  7  1  1     0  0
  3  8  1  0     0  0
  3  9  1  0     0  0
  3 10  1  1     0  0
  4 11  1  0     0  0
  5 12  1  0     0  0
  5 13  1  0     0  0
  5 14  1  6     0  0
  6 15  1  0     0  0
  8 16  1  0     0  0
  9 17  1  0     0  0
 12 18  1  0     0  0
 13 19  1  0     0  0
 16 20  1  0     0  0
 16 21  1  0     0  0
 16 22  1  0     0  0
 18 23  1  0     0  0
 18 24  1  0     0  0
 18 25  1  6     0  0
 23 26  1  0     0  0
 24 27  1  0     0  0
 26 28  1  6     0  0
 28 29  1  0     0  0
  8 15  1  0     0  0
 11 12  1  0     0  0
 17 20  1  0     0  0
 19 23  1  0     0  0
 26 27  1  0     0  0
  8 30  1  6     0  0
 12 31  1  1     0  0
  1 32  1  6     0  0
 17 33  1  1     0  0
 23 34  1  1     0  0
 28 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 37 42  1  1     0  0
 39 43  1  1     0  0
 38 44  1  6     0  0
M  END
> <LM_ID>
LMPR04000034

> <COMMON_NAME>
2R-methyl-bacteriohopanetetrol

> <SYSTEMATIC_NAME>
2R-methyl-bacteriohopanetetrol

> <FORMULA>
C37H66O3

> <MASS>
558.50

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-methyl-bacteriohopanetetrol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118934

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR04000034

$$$$