LMGP10030024
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   21.2202    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5083    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7962    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6317    6.4914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8086    6.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9323    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6442    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4069    7.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6573    7.4914    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.2947    6.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6573    8.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0629    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0629    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3510    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6332    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9157    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1981    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4806    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7631    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0455    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3280    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6104    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8929    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1754    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4578    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7403    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0228    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3052    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5877    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8701    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1526    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4351    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0787    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3611    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6436    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9261    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2085    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4910    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7734    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0559    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3384    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6208    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9033    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1858    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4682    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7507    7.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0332    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3156    7.6132    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
 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
  3 35  1  0  0  0  0
 35 36  2  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
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030024

> <COMMON_NAME>
PA(P-16:0/22:0)

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

> <FORMULA>
C41H81O7P

> <MASS>
716.57

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-38:0); PA(P-16:0/22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047469

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929679

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030024

$$$$