LMPR0106010035
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   14.3288    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0380    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1137    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7515    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0422    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4043    6.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4650    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6909    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4043    7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1742    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9817    6.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8877    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2682    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5969    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8877    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3105    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8455    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0198    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1361    6.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7332    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4227    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4425    6.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7332    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    6.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8418    6.4976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5616    6.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5589    6.4609    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.1475    7.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8880    7.1601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    7.3730    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 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 29  1  0  0  0  0
 14 16  1  0  0  0  0
 29 17  1  0  0  0  0
 29 31  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  1  2  2  0  0  0  0
  3 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28  1  1  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106010035

> <COMMON_NAME>
6-hydroperoxy-squalene

> <SYSTEMATIC_NAME>
6-hydroperoxy-2,6,10,15,19,23-hexamethyltetracosa-2,7E,10E,14E,18E,22-hexaene 

> <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>
6-OOH-SQ

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929830

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106010035

$$$$