LMGL02010447
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   22.8086    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0887    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.9285    7.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2086    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7847    6.4959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2325    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5126    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4886    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7873    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0616    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3360    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6103    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8847    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1590    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4334    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7077    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9821    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2564    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5308    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8052    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3539    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9026    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2325    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5068    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7812    7.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0555    7.6305    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
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M  END
> <LM_ID>
LMGL02010447

> <COMMON_NAME>
DG(15:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol

> <FORMULA>
C40H70O5

> <MASS>
630.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(37:4); DG(15:0_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007089

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121084

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478018

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010447

$$$$