LMPR0106030002
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0  0  0  0  0  0  0  0999 V2000
    5.7178    7.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    6.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4232    5.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1416    6.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1457    7.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4316    7.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7137    7.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1451    7.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8504    5.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5683    6.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2778    5.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9956    6.3062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7051    5.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4230    6.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1324    5.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8503    6.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5598    5.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2776    6.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9871    5.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7050    6.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4144    5.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1323    6.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8418    5.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5596    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8463    5.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9915    5.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9915    7.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7051    7.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1282    5.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2734    7.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9829    5.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8375    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1281    7.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 16 17  1  0  0  0  0
  1  6  1  0  0  0  0
 17 18  1  0  0  0  0
  6  9  1  0  0  0  0
 18 19  1  0  0  0  0
  2  3  1  0  0  0  0
 19 20  1  0  0  0  0
  4 10  1  0  0  0  0
 20 21  1  0  0  0  0
  3  4  1  0  0  0  0
 21 22  1  0  0  0  0
 10 11  1  0  0  0  0
 22 23  1  0  0  0  0
  4  5  2  0  0  0  0
 23 24  1  0  0  0  0
 11 12  1  0  0  0  0
 24 25  1  0  0  0  0
  5  6  1  0  0  0  0
 10 26  1  0  0  0  0
 12 13  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 14  1  0  0  0  0
 28 29  2  0  0  0  0
  1  7  1  0  0  0  0
 16 30  1  0  0  0  0
 14 15  2  0  0  0  0
 19 31  1  0  0  0  0
  1  2  1  0  0  0  0
 20 32  2  0  0  0  0
 15 16  1  0  0  0  0
 24 33  2  0  0  0  0
  6  8  1  0  0  0  0
 23 34  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106030002

> <COMMON_NAME>
Penta-unsaturated monocyclic botrycoccane

> <SYSTEMATIC_NAME>


> <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>
42608284

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106030002

$$$$