LMGL02010338
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   19.8904    7.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1713    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4518    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7327    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0133    7.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2942    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2942    8.4593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8675    6.4946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0361    6.4946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3170    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3170    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5978    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5749    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8733    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1484    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4235    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6986    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9737    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2488    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5240    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7991    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0742    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3493    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6244    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8995    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1747    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4498    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7249    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8504    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1255    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4006    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6757    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9508    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2259    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5011    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7762    7.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0513    7.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3264    7.2139    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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 13 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
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M  END
> <LM_ID>
LMGL02010338

> <COMMON_NAME>
DG 12:0/18:3(9Z,12Z,15Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

> <FORMULA>
C33H58O5

> <MASS>
534.43

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(30:3); DG(12:0_18:3)

> <INCHI_KEY>
OVXBYAVUHYYCHZ-RZPBQJGJSA-N

> <INCHI>
InChI=1S/C33H58O5/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,31,34H,3-4,6,8-10,12,14,17-30H2,1-2H3/b7-5-,13-11-,16-15-/t31-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 30:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117701

> <PUBCHEM_COMPOUND_ID>
56936306

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$