LMGP04030005
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   18.0090    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2914    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5737    7.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4238    6.5014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5942    6.5014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7269    7.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4448    7.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1517    7.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8695    6.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5873    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3051    6.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3962    7.4958    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0305    6.8620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3962    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8424    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8424    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1248    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0025    7.1789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2474    7.7884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1006    7.7639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4011    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6778    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9544    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2311    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5078    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7844    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0611    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3377    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6144    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8910    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1677    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4443    6.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210    6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8502    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1269    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4035    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6802    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9568    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2335    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5101    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7868    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0634    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3401    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6167    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8934    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1700    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4467    7.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7233    7.2192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6323    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
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 11 18  1  0  0  0  0
 10 19  1  1  0  0  0
 10 20  1  6  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
 12  7  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 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
  3 34  1  0  0  0  0
 34 35  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP04030005

> <COMMON_NAME>
PG(P-16:0/15:0)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C37H73O9P

> <MASS>
692.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(P-31:0); PG(P-16:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000503119

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927345

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP04030005

$$$$