LMGP10010236
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.0709    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3589    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6467    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9347    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9347    8.4367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4825    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6593    6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2227    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7831    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4953    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2582    7.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5085    7.4918    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1458    6.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5085    8.2416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9134    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9134    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2014    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4834    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0479    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3302    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8948    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1771    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4594    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7417    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5886    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8708    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1531    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4354    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5055    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7878    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0701    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3524    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6346    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9169    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1992    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4815    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7638    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0461    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3284    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6107    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8930    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1753    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4575    7.6149    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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  8 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
M  END
> <LM_ID>
LMGP10010236

> <COMMON_NAME>
PA(17:0/19:1(9Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate

> <FORMULA>
C39H75O8P

> <MASS>
702.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:1); PA(17:0_19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178743

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928829

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10010236

$$$$