LMGP10020026
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.3428    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6307    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9185    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7544    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9312    6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0551    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7672    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5302    7.1867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7805    7.4919    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4178    6.8631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7805    8.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1853    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1853    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4732    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7553    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0376    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3199    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6022    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8845    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1668    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4491    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7314    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0137    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2960    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5783    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8606    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1429    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4252    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7075    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2008    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4831    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7654    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0477    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3300    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6123    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8946    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1770    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4593    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7416    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0239    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3062    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5885    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8708    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1531    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4354    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2038    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
 28 29  1  0  0  0  0
  3 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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020026

> <COMMON_NAME>
PA(O-18:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-octadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate

> <FORMULA>
C38H75O7P

> <MASS>
674.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-35:1); PA(O-18:0/17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183206

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929589

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020026

$$$$