LMGP10030003
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   17.9109    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1986    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4862    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3226    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4991    6.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6233    7.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3356    7.2043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0991    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3492    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9864    6.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3492    8.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7530    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7530    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0408    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3226    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6047    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8868    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1689    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4511    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7332    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0153    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2974    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5795    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8616    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1437    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4259    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7683    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0504    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3325    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6146    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8967    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1789    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4610    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7431    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0252    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1537    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6143    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  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
 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  1  0  0  0  0
 25 26  1  0  0  0  0
  3 27  1  0  0  0  0
 27 28  2  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
 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
M  END
> <LM_ID>
LMGP10030003

> <COMMON_NAME>
PA(P-16:0/14:0)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-tetradecanoyl-glycero-3-phosphate

> <FORMULA>
C33H65O7P

> <MASS>
604.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-30:0); PA(P-16:0/14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047484

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030003

$$$$