LMGL03012648
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.4188    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7018    6.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9850    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2679    6.9599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5512    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5512    8.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1161    6.2431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2875    6.2431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5706    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8538    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8343    6.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4188    8.2006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0042    8.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0042    9.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7211    8.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1314    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5190    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0740    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3515    5.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6290    6.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1119    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3894    6.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6669    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9445    6.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2220    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4995    6.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7770    7.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0545    6.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03012648

> <COMMON_NAME>
TG 12:0/12:0/20:3(8Z,11Z,14Z) [iso3]

> <SYSTEMATIC_NAME>
1,2-didodecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C47H84O6

> <MASS>
744.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(44:3); TG(12:0_12:0_20:3)

> <INCHI_KEY>
VQTVLMYSWVVSKD-PSDNVERKSA-N

> <INCHI>
InChI=1S/C47H84O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-29-31-34-37-40-46(49)52-43-44(53-47(50)41-38-35-32-28-18-15-12-9-6-3)42-51-45(48)39-36-33-30-27-17-14-11-8-5-2/h16,19,21-22,24-25,44H,4-15,17-18,20,23,26-43H2,1-3H3/b19-16-,22-21-,25-24-/t44-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
TG 44:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000127775

> <PUBCHEM_COMPOUND_ID>
56936449

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$