LMPR0106030004
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7608    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5216    6.6314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2821    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0429    6.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8036    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5644    6.6314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3250    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0857    6.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8464    7.0706    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6071    6.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1286    6.6314    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.8891    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6499    6.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4106    7.0706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1714    6.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9321    7.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6927    6.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4535    7.0706    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7608    7.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8036    7.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9971    5.8118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1424    5.8163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9128    5.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9307    5.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3252    7.8363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4867    6.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0962    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1172    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1714    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1420    6.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8568    7.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1420    5.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9418    7.8190    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9296    7.8144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1950    7.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7345    5.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7345    5.2475    0.0000 C   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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
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 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  2  0  0  0  0
  6 22  2  0  0  0  0
  3 23  1  1  0  0  0
  7 24  1  1  0  0  0
  3 25  1  6  0  0  0
  7 26  1  6  0  0  0
 10 27  1  6  0  0  0
 13 28  1  6  0  0  0
 16 29  1  6  0  0  0
 20 30  1  6  0  0  0
 17 31  2  0  0  0  0
 20 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 20 35  1  1  0  0  0
 16 36  1  1  0  0  0
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M  END
> <LM_ID>
LMPR0106030004

> <COMMON_NAME>
Botryococcene

> <SYSTEMATIC_NAME>
2,3S,7S,10S,13R,16S,20S,21-octamethyl-6,17-dimethylene-10-vinyldocosa-1,11E,21-triene

> <FORMULA>
C34H58

> <MASS>
466.45

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Botryococcene triterpenoids [PR010603]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10885141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106030004

$$$$