LMGL02030026
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0  0  0  0  0  0  0  0999 V2000
   10.7177    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4326    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1475    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8624    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5774    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2924    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0073    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7222    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0027    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2813    7.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2701    6.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5702    7.7740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1482    7.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4372    7.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8591    7.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0138    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2991    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5815    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5815    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2991    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7560    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7560    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9304    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9304    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1049    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0138    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7287    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4437    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1586    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8735    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5885    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3034    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0183    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7333    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4482    6.6525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2887    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737    7.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8588    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1439    7.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140    7.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
 14  8  1  0  0  0  0
 10 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 11  1  1  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 15 36  1  6  0  0  0
 16 27  1  0  0  0  0
 27 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
 16 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 22  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 24  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
  9 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGL02030026

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol

> <FORMULA>
C39H72O3

> <MASS>
588.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Dialkylglycerols [GL0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NYMMXPUZDXZSTN-DVMMVEDMSA-N

> <INCHI>
InChI=1S/C39H72O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-27-41-31-33(30-40)42-28-21-18-15-13-16-19-22-32-23-24-36-37(29-32)39-35-26-25-34(35)38(36)39/h32-40H,2-31H2,1H3/t32?,33-,34?,35?,36?,37?,38?,39?/m0/s1

> <SMILES>
C(CCCCCCCOC[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)(CO)[H])CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG dO-36:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778502

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$