LMGP10010157
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   21.3560    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6382    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9202    7.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2025    7.6329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2025    8.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7710    6.5019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9411    6.5019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4846    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0740    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7920    7.2197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5693    7.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8135    7.5101    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.4478    6.8762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8135    8.2660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1891    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1891    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4713    6.4923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7474    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0239    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3003    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5768    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8532    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1297    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4061    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6826    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9590    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2355    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5119    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7884    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0648    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3413    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6177    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8942    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1706    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7235    6.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7616    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0380    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3145    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5909    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8674    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1438    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4203    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6967    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9732    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2497    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5261    7.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8026    7.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0790    7.6342    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  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  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
  8 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>
LMGP10010157

> <COMMON_NAME>
PA(15:0/22:4(7Z,10Z,13Z,16Z))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C40H71O8P

> <MASS>
710.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(37:4); PA(15:0_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114827

> <YMDB_ID>
-

> <CHEBI_ID>
184877

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026718

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928750

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010157

$$$$