LMPR0106010003
  LIPID_MAPS_STRUCTURE_DATABASE

 41 41  0  0  0  0  0  0  0  0999 V2000
   13.5684    6.9073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8565    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5684    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5684    7.7330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1403    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2845    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5726    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2803    8.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4283    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0007    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1017    8.1500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   10.7122    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4283    7.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7126    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9274    8.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1017    8.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1017    7.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0003    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4287    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7532    8.1500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.2842    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1406    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4287    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5746    8.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7532    8.9715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7532    7.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8568    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8561    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722    7.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5688    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2849    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4280    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9968    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2849    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7161    7.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2761    7.3243    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1403    6.9031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  6  0  0  0
  3  6  1  6  0  0  0
  3  7  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  2  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
  2  3  1  0  0  0  0
  1 40  1  6  0  0  0
  2 41  1  1  0  0  0
M  END
> <LM_ID>
LMPR0106010003

> <COMMON_NAME>
Presqualene diphosphate

> <SYSTEMATIC_NAME>
Presqualene diphosphate

> <FORMULA>
C30H52O7P2

> <MASS>
586.32

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <KEGG_ID>
C03428

> <HMDB_ID>
HMDB01278

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6449797

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR0106010003

$$$$