LMGP10010911
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.8988    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1866    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4742    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7621    8.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3105    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4871    6.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0499    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6112    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3235    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0869    7.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3370    7.4924    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9742    6.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3370    8.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7410    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7410    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0288    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3106    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5927    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8748    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1570    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4391    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7212    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0033    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2854    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5675    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8497    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1318    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4139    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6960    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9781    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3325    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6146    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8967    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1788    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4610    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7431    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0252    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1537    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2042    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
  8 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
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010911

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

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

> <FORMULA>
C35H67O8P

> <MASS>
646.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:1); PA(16:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000653

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929501

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010911

$$$$