LMGP10010075
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.3573    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6450    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9326    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2204    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2204    8.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7690    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9456    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5082    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0697    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7821    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5456    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7956    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4328    6.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7956    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1994    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1994    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4872    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7689    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0510    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3331    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8972    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1793    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7434    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0255    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5896    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8717    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7908    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0728    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3549    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6370    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9190    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2011    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4832    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7653    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0473    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3294    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6115    7.6157    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  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  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  7  1  0  0  0  0
 12 10  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
 20 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  2  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
  8 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
M  END
> <LM_ID>
LMGP10010075

> <COMMON_NAME>
PA(13:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphate

> <FORMULA>
C34H65O8P

> <MASS>
632.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(31:1); PA(13:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000027124

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928668

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010075

$$$$