LMGP10020035
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   19.7860    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0740    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3619    7.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1975    6.4915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3743    6.4915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4981    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2100    7.2035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9728    7.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2232    7.4915    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8605    6.8628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2232    8.2412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6286    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6286    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1988    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4812    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7636    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0461    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3285    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6109    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8933    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1758    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4582    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7406    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0230    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3055    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5879    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8703    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1527    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    6.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6443    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9267    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2091    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4916    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7740    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0564    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3388    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6213    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1861    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4685    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7510    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0334    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3158    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5982    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8806    7.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1631    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4455    7.2035    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  2  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
  3 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
 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>
LMGP10020035

> <COMMON_NAME>
PA(O-18:0/20:1(11Z))

> <SYSTEMATIC_NAME>
1-octadecyl-2-(11Z-eicosenoyl)-glycero-3-phosphate

> <FORMULA>
C41H81O7P

> <MASS>
716.57

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-38:1); PA(O-18:0/20:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183209

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046016

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929598

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020035

$$$$