LMPR0106010006
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
    5.0000    8.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133    8.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4266    8.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1398    8.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8531    8.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    8.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2797    8.2954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9929    8.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7062    8.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4195    8.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1353    8.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7115    9.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5646    9.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2815    7.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9976    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9929    6.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2754    5.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2707    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7058    5.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    9.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8501    8.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5657    8.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2805    8.7159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9963    8.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7111    8.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4267    8.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2795    9.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1415    8.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8573    8.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1405    9.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
 17 18  2  0  0  0  0
  4  5  1  0  0  0  0
 16 19  1  0  0  0  0
  9 10  2  0  0  0  0
 10 20  1  0  0  0  0
  2  3  2  0  0  0  0
 11 21  1  0  0  0  0
 10 11  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  2  0  0  0  0
  2 12  1  0  0  0  0
 23 24  1  0  0  0  0
  1  2  1  0  0  0  0
 24 25  1  0  0  0  0
  6 13  1  0  0  0  0
 25 26  1  0  0  0  0
  6  7  1  0  0  0  0
 23 27  1  0  0  0  0
  7 14  2  0  0  0  0
 26 28  2  0  0  0  0
  3  4  1  0  0  0  0
 28 29  1  0  0  0  0
 14 15  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106010006

> <COMMON_NAME>
C30:6 Highly branched isoprenoid B

> <SYSTEMATIC_NAME>
2,6,10,14,18-pentamethyl-13E-(3-methyl-pent-4-enylidene)-nonadeca-2,6E,10E,17-tetraene

> <FORMULA>
C30H50

> <MASS>
410.39

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <INCHI_KEY>
JCWJDRJIYCBBNM-VZKDKEEGSA-N

> <INCHI>
InChI=1S/C30H50/c1-10-26(6)20-22-30(29(9)19-12-15-25(4)5)23-21-28(8)18-13-17-27(7)16-11-14-24(2)3/h10,14-15,17,21-22,26,29H,1,11-13,16,18-20,23H2,2-9H3/b27-17+,28-21+,30-22+

> <SMILES>
C/C(/C)=C/CCC(/C(=C/CC(C)C=C)/C/C=C(/CC/C=C(\C)/CC/C=C(\C)/C)\C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12018491

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$