LMPR0106020002
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0  0  0  0  0  0  0  0999 V2000
    5.7159    8.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4293    9.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1428    8.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8563    9.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5698    9.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2833    9.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9967    9.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7102    9.4196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4237    9.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1371    9.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    8.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5716    8.1762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0065    8.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8326    8.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8531    9.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362   10.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8511   10.6639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4203   10.6622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5671   10.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5641    9.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2810    9.0215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4193   11.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7053   10.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0023    7.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2848    7.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2806    6.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5630    5.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9940    5.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5630    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
  7  8  1  0  0  0  0
 10 17  1  0  0  0  0
  3  4  1  0  0  0  0
 17 18  1  0  0  0  0
  8  9  1  0  0  0  0
 17 19  1  0  0  0  0
  1  2  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
  9 10  1  0  0  0  0
 16 21  2  0  0  0  0
  4  5  1  0  0  0  0
 21 22  1  0  0  0  0
  1 11  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  1  0  0  0  0
  1 12  1  0  0  0  0
 14 25  1  0  0  0  0
  5  6  2  0  0  0  0
 25 26  1  0  0  0  0
  5 13  1  0  0  0  0
 26 27  1  0  0  0  0
  2  3  1  0  0  0  0
 27 28  1  0  0  0  0
  9 14  1  0  0  0  0
 27 29  1  0  0  0  0
  6  7  1  0  0  0  0
 28 30  2  0  0  0  0
M  END
> <LM_ID>
LMPR0106020002

> <COMMON_NAME>
C30:4 Monocyclic highly branched isoprenoid

> <SYSTEMATIC_NAME>
1-methyl-4-(prop-1-en-2-yl)-3-(3,7,11,15-tetramethyl-hexadeca-1,10E-dien-7-yl)-cyclohex-1-ene

> <FORMULA>
C30H52

> <MASS>
412.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Cyclohexane triterpenoids [PR010602]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21577367

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR0106020002

$$$$