LMGP10020008
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   17.9094    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1971    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4848    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3210    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4976    6.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6217    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3339    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0972    7.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3474    7.4922    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9846    6.8633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3474    8.2421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7516    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0395    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3214    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6036    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8858    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1680    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4502    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7324    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0146    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2968    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5790    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8612    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1434    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4256    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7078    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9900    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7670    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0492    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3314    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6136    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8958    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1780    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4602    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0246    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3068    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5890    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8712    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2041    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  2  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
  3 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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020008

> <COMMON_NAME>
PA(O-16:0/16:1(9Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate

> <FORMULA>
C35H69O7P

> <MASS>
632.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-32:1); PA(O-16:0/16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045903

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929571

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020008

$$$$