LMGL02030035
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   23.3140    8.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4564    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5984    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7407    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8831    8.4360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0941    7.5782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1026    7.5782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2453    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3875    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5238    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6600    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7961    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9321    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0682    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2044    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3404    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4763    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6123    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7485    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8846    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0205    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    7.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2928    7.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0195    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1556    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2916    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4277    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5639    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6998    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8358    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9720    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1080    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2439    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3802    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5162    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6523    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7883    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9244    8.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    6.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6123    6.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0682    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5238    6.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9244   10.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3802    9.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8358   10.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2916   10.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  1  0  0  0
  3  6  1  6  0  0  0
  4  5  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  5 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 22 40  1  0  0  0  0
 18 41  1  6  0  0  0
 14 42  1  6  0  0  0
 10 43  1  6  0  0  0
 38 44  1  0  0  0  0
 34 45  1  1  0  0  0
 30 46  1  1  0  0  0
 26 47  1  1  0  0  0
M  END
> <LM_ID>
LMGL02030035

> <COMMON_NAME>
Archaeol

> <SYSTEMATIC_NAME>
2,3-diphytanyl-sn-glycerol

> <FORMULA>
C43H88O3

> <MASS>
652.67

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Dialkylglycerols [GL0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34227

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
446373

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGL02030035

$$$$