LMGL02010180
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   22.7439    7.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0266    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3091    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5918    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8743    7.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1570    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1570    8.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7237    6.4914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8944    6.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1772    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1772    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4599    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4396    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7372    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0142    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2911    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5681    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8451    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1221    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3991    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6761    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9531    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2301    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5071    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7841    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0611    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3381    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6150    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8920    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1690    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4460    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7230    6.4914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7169    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9939    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2709    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5479    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8249    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1019    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3789    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6559    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9328    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2098    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4868    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7638    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0408    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3178    7.2089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5948    7.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8718    7.2089    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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 16 17  1  0  0  0  0
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 22 23  1  0  0  0  0
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 24 25  2  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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 36 37  1  0  0  0  0
 37 38  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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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010180

> <COMMON_NAME>
DG(18:2(9Z,12Z)/22:1(13Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(13Z-docosenoyl)-sn-glycerol

> <FORMULA>
C43H78O5

> <MASS>
674.58

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(18:2/22:1/0:0)[iso2]; DG(40:3); DG(18:2_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007261

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123635

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543845

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010180

$$$$