LMGL07010016
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   21.6646    8.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8031    9.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9414    8.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0798    9.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0798   10.2198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1628    7.8663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2183    8.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5264    9.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3506    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4819    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6136    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7451    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8769    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0085    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1399    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2716    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4032    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5348    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663    9.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7977    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1249    8.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2564    9.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3881    8.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9932    9.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8597    8.7246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.7261    9.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8597    7.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7261    8.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1666    7.8663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2642    7.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2642    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4026    7.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5337    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6655    7.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7972    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9287    7.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0604    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1920    7.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3237    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4552    7.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5869    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7186    7.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8503    7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9819    7.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1250    7.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2590    7.2280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9910    7.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6664   10.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8503    6.3570    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
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  1 29  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
 23  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 24 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 29  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 21 45  1  0     0  0
 45 46  2  0     0  0
 45 47  1  0     0  0
 19 48  1  0     0  0
 43 49  1  0     0  0
M  CHG  2  25   1  47  -1
M  END
> <LM_ID>
LMGL07010016

> <COMMON_NAME>
DGTA(14:0(13Me)/14:0(13Me))

> <SYSTEMATIC_NAME>
1,2-di-(13-methyl-tetradecanoyl)-sn-glycero-3-O-(N,N,N-trimethyl)-beta-alanine

> <FORMULA>
C40H77NO7

> <MASS>
683.57

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Betaine diradylglycerols [GL07]

> <SUB_CLASS>
Betaine diacylglycerols [GL0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Betaine lipid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116410

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL07010016

$$$$