LMPR04000002
  LIPID_MAPS_STRUCTURE_DATABASE

 36 40  0  0  0  0  0  0  0  0999 V2000
    7.1125    7.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    6.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4109    6.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1236    8.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5199    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8148    6.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8004    7.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4074    6.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6981    7.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    7.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8251    8.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5233    8.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2187    6.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5165    6.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1056    5.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6981    5.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2325    8.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9168    7.3883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4891    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9081    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9203    8.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2393    9.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2256    7.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6185    8.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6254    9.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8284    7.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3973    7.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4198    7.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6105    8.0272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4040    5.3769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5199    9.0226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9168    9.0158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3973    8.8093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1046    6.6022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  1  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  6  0  0  0
  6 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  6  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  6  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
  8 15  1  0  0  0  0
 11 12  1  0  0  0  0
 17 20  1  0  0  0  0
 19 23  1  0  0  0  0
 26 27  1  0  0  0  0
  8 32  1  6  0  0  0
 12 33  1  1  0  0  0
 23 34  1  1  0  0  0
 26 35  1  1  0  0  0
  1 36  1  6  0  0  0
M  END
> <LM_ID>
LMPR04000002

> <COMMON_NAME>
Diplopterol

> <SYSTEMATIC_NAME>
22-Hopanol

> <FORMULA>
C30H52O

> <MASS>
428.40

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Hopanoids [PR04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C06309

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
36484

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
164874

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR04000002

$$$$