LMGL02010072
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   20.7893    7.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0757    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3619    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6484    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9346    7.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2211    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2211    8.4343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7744    6.4849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9494    6.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2359    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2359    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5224    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5074    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8034    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0842    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3650    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6457    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9265    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2073    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4880    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7688    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0496    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3303    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6111    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8919    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1726    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4534    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7342    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0149    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2957    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7885    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0693    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3500    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6308    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9116    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1923    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4731    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7539    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0346    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3154    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5962    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8769    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1577    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4385    7.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7192    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6095    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  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 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
 23 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
 13 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  2  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
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010072

> <COMMON_NAME>
DG 18:1(9Z)/19:0/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-nonadecanoyl-sn-glycerol

> <FORMULA>
C40H76O5

> <MASS>
636.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:1/19:0/0:0)[iso2]; DG(37:1); DG(18:1_19:0)

> <INCHI_KEY>
FIMJHOPQVRTCSV-SGOJFISPSA-N

> <INCHI>
InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-38(36-41)37-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,38,41H,3-17,19,21-37H2,1-2H3/b20-18-/t38-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 37:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121399

> <PUBCHEM_COMPOUND_ID>
9543738

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$