LMGL02010551
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   22.5057    2.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6139    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7218    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8300    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9379    2.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0461    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0461    4.0970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2372    1.6607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2062    1.6607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3143    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3143    0.1141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4226    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1542    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5241    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6252    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7262    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8273    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9284    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0294    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1305    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2315    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3326    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4336    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5347    1.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6358    1.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2557    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3568    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4578    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5588    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6599    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7609    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8620    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9631    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0642    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1652    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2663    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3674    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4685    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5696    2.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6707    3.0662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2722    3.5742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2939    3.6239    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1335    3.4711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.0005    3.5723    0.0000 H   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
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 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
 13 26  1  0  0  0  0
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 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
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 39 40  1  0  0  0  0
  4 41  1  0     0  0
  4 42  1  0     0  0
  2 43  1  0     0  0
  2 44  1  0     0  0
M  ISO  5   8   2  41   2  42   2  43   2  44   2
M  END
> <LM_ID>
LMGL02010551

> <COMMON_NAME>
DG 17:0/14:1(9Z)/0:0 (d5)

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z-tetradecenoyl)-sn-glycerol-1,1,2,3,3-d5

> <FORMULA>
C34H59D5O5

> <MASS>
557.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1-heptadecanoyl-2-myristoleoyl-sn-glycerol(d5)

> <INCHI_KEY>
DLBSJMKJZSHMIY-VXKDWIOASA-N

> <INCHI>
InChI=1S/C34H64O5/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-33(36)38-31-32(30-35)39-34(37)29-27-25-23-21-18-14-12-10-8-6-4-2/h10,12,32,35H,3-9,11,13-31H2,1-2H3/b12-10-/t32-/m0/s1/i30D2,31D2,32D

> <SMILES>
OC([2H])([2H])[C@]([2H])(OC(CCCCCCC/C=C\CCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
146171598

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$