LMPR04000040
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    8.8212    8.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7195    8.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9238    8.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8355    9.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6213    8.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7195    7.2719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7010    9.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9194    7.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0120    8.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9150    9.3616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7327   10.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6257    9.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5153    8.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6213    8.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8123    6.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0120    6.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1191    8.3164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5328   10.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4081    8.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1191    7.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3732    6.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5446    6.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4125    9.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5414   11.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5328    9.4670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3055   10.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3143   11.3851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9194    6.4836    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6257   10.6891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4125   10.6344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7317    9.8061    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8212    8.1194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8051    5.7485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2632   10.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0191   10.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4649   11.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2207   11.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0280   12.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7782   13.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4918   13.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8147   13.3217    0.0000 O   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
  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 28  1  6     0  0
 12 29  1  1     0  0
 23 30  1  1     0  0
 26 31  1  1     0  0
  1 32  1  6     0  0
 15 33  1  6     0  0
 26 34  1  6     0  0
 34 35  1  0     0  0
 34 36  1  0     0  0
 34 37  1  0     0  0
 27 38  1  6     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 39 41  2  0     0  0
M  END
> <LM_ID>
LMPR04000040

> <COMMON_NAME>
20alpha-acetoxy-hopane-6alpha,22-diol

> <SYSTEMATIC_NAME>
20alpha-acetoxy-hopane-6alpha,22-diol

> <FORMULA>
C32H54O4

> <MASS>
502.40

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21582903

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR04000040

$$$$