LMPR0106010071
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
    0.4033   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1172   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5452   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2592   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9731   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6871   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4011   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1151   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8290   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5430   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2570   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9710   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6850   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3989   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1129   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8269   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5409   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2548   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9688   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6828   -5.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3968   -5.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3132   -5.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4043   -6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3112   -6.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3142   -4.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2592   -6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1151   -6.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6850   -4.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5409   -4.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1131   -5.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3958   -4.3666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1112   -3.9524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1142   -6.4326    0.0000 O   0  0  0  0  0  0  0  0  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
 18 19  1  0  0  0  0
  9 10  2  0  0  0  0
 19 20  1  0  0  0  0
  2  3  1  0  0  0  0
 20 21  1  0  0  0  0
 10 11  1  0  0  0  0
 21 22  2  0  0  0  0
  5  6  2  0  0  0  0
  1 23  1  0  0  0  0
 11 12  1  0  0  0  0
  1 24  1  0  0  0  0
  1  2  2  0  0  0  0
 24 25  1  0  0  0  0
 12 13  1  0  0  0  0
 23 26  1  0  0  0  0
  6  7  1  0  0  0  0
  5 27  1  0  0  0  0
 13 14  2  0  0  0  0
  9 28  1  0  0  0  0
  3  4  1  0  0  0  0
 14 29  1  0  0  0  0
 14 15  1  0  0  0  0
 18 30  1  0  0  0  0
  7  8  1  0  0  0  0
 22 31  1  0  0  0  0
 15 16  1  0  0  0  0
 22 32  1  0  0  0  0
 32 33  1  0  0  0  0
 16 17  1  0  0  0  0
 31 34  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106010071

> <COMMON_NAME>
Tetrahdroxysqualene

> <SYSTEMATIC_NAME>
2,23-bis(hydroxymethyl)-6,10,15,19-tetramethyltetracosa-2,6E,10E,14E,18E,22-hexaene-1,24-diol

> <FORMULA>
C30H50O4

> <MASS>
474.37

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66216

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25058109

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0106010071

$$$$