LMGP04010048
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.4514    7.8192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2481    7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5330    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8177    7.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1027    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1027    8.4506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6614    6.4972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8346    6.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3876    7.2123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9634    7.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6787    7.2123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4492    7.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1645    6.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8798    7.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5950    6.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6964    7.5017    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.3320    6.8701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6964    8.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0856    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3704    6.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5411    7.7818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3103    7.1949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6495    6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9287    6.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2079    6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4871    6.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7663    6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0455    6.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3247    6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6039    6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8832    6.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1624    6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4416    6.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7208    6.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6664    7.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9456    7.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248    7.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5040    7.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7832    7.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0624    7.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3417    7.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6209    7.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9001    7.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1793    7.1618    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  2  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
  9 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
M  END
> <LM_ID>
LMGP04010048

> <COMMON_NAME>
PG(12:0/15:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C33H63O10P

> <MASS>
650.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(27:1); PG(12:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926313

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010048

$$$$