LMPR0106010036
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   14.3107    6.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0185    6.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0999    6.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7306    6.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0227    5.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3919    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4427    6.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6799    6.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3919    7.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1506    6.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9720    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8627    6.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5705    6.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8627    5.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5520    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2827    6.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8399    6.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5520    7.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9906    6.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1320    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7027    6.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4199    6.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4106    6.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7027    5.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    6.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7120    7.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8266    6.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5450    6.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2600    6.2317    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2600    5.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9711    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 30  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 30 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1  2  2  0  0  0  0
  3 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  1  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106010036

> <COMMON_NAME>
7-hydroperoxy-squalene

> <SYSTEMATIC_NAME>
7-hydroperoxy-6-methylene-2,10,15,19,23-pentamethyltetracosa-2,10E,14E,18E,22-pentaene

> <FORMULA>
C30H50O2

> <MASS>
442.38

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>
7-OOH-SQ

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929831

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPR0106010036

$$$$