LMGL02030028
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0  0  0  0  0  0  0  0999 V2000
   10.0037    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4336    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1486    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8635    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5784    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2933    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0083    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2888    7.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5674    7.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5562    6.6525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8564    7.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4343    7.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7233    7.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1452    7.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2998    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5852    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8675    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5852    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0420    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0420    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2164    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2164    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3909    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3909    5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2998    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0148    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7297    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4447    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1596    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8746    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5895    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3044    6.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0194    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7344    6.6525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5747    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597    7.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1448    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    7.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150    7.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2888    8.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7150    6.5395    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
  9 43  1  0  0  0  0
 41 44  1  0  0  0  0
M  END
> <LM_ID>
LMGL02030028

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1-(9,14-dimethyl-pentadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol

> <FORMULA>
C40H74O3

> <MASS>
602.56

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Dialkylglycerols [GL0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RJYRATSMPUJROA-GNWMXRPMSA-N

> <INCHI>
InChI=1S/C40H74O3/c1-31(2)18-14-15-20-32(3)19-12-8-4-6-10-16-26-42-30-34(29-41)43-27-17-11-7-5-9-13-21-33-22-23-37-38(28-33)40-36-25-24-35(36)39(37)40/h31-41H,4-30H2,1-3H3/t32?,33?,34-,35?,36?,37?,38?,39?,40?/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG dO-37:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778504

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$