LMGP04010943
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.1199    7.8114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9325    7.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2196    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5065    7.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7936    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7936    8.4409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3446    6.4934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5203    6.4934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0806    7.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6456    7.6181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3587    7.2064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1238    7.1892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8369    6.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5500    7.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2631    6.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3733    7.4948    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0100    6.8651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3733    8.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7735    6.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7735    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0605    6.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2124    7.7741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9763    7.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3417    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6231    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9045    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1860    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4674    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7488    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0302    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3116    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5930    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8744    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1558    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4372    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186    6.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3617    7.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6431    7.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9245    7.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2059    7.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4873    7.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7687    7.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0501    7.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3315    7.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6129    7.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8943    7.1560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 21 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  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
  9 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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP04010943

> <COMMON_NAME>
PG(12:0/16:0)

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-hexadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C34H67O10P

> <MASS>
666.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(28:0); PG(12:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041699

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927206

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010943

$$$$