LMGL02010277
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   23.7995    7.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0808    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3619    7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6433    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9244    7.2125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2058    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2058    8.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7773    6.4937    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9465    6.4937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2278    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2278    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5092    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4871    7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7851    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0608    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3364    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6120    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7146    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9902    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2658    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5415    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8171    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0927    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3684    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6440    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9196    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1953    6.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4709    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0222    6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7630    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0386    7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9680    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2437    7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5193    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7949    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3462    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6218    7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8975    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4487    7.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7244    7.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6263    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
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M  END
> <LM_ID>
LMGL02010277

> <COMMON_NAME>
DG 22:1(13Z)/22:3(10Z,13Z,16Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-(13Z-docosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol

> <FORMULA>
C47H84O5

> <MASS>
728.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(22:1/22:3/0:0)[iso2]; DG(44:4); DG(22:1_22:3)

> <INCHI_KEY>
XLLYUMLQYTZWOP-PQOHLLCGSA-N

> <INCHI>
InChI=1S/C47H84O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(49)51-44-45(43-48)52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,24,26,45,48H,3-11,13,15-16,21-23,25,27-44H2,1-2H3/b14-12-,19-17-,20-18-,26-24-/t45-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
DG 44:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126654

> <PUBCHEM_COMPOUND_ID>
9543942

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$