LMGL02010179
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.7436    7.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0263    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3088    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5915    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8740    7.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1567    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1567    8.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7234    6.4914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8941    6.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1769    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1769    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4596    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4394    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7369    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0139    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2909    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5679    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8449    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1219    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3989    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6759    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9529    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2299    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5070    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7840    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0610    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3380    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6150    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8920    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1690    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4460    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7230    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7167    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9937    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2707    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5477    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8247    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3787    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6557    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9327    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2097    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4867    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7637    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0407    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3177    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8718    7.6218    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
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 24 25  1  0  0  0  0
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 28 29  1  0  0  0  0
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 32 33  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 42 43  1  0  0  0  0
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 45 46  1  0  0  0  0
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 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010179

> <COMMON_NAME>
DG(18:3(9Z,12Z,15Z)/22:0/0:0)[iso2]

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

> <FORMULA>
C43H78O5

> <MASS>
674.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:3/22:0/0:0)[iso2]; DG(40:3); DG(18:3_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007318

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123632

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543844

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010179

$$$$