LMGP10030056
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.7815    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0693    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3569    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1932    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3698    6.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4939    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2062    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9696    7.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2197    7.4924    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.8569    6.8635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2197    8.2423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6237    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6237    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9116    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1934    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4756    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7577    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0399    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3220    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6042    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8863    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1685    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4506    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7328    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6391    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9212    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2034    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4855    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7677    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0498    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3320    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6142    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8963    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1785    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4606    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7428    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0249    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3071    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5892    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8714    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1535    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4357    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6142    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  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  3 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  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>
LMGP10030056

> <COMMON_NAME>
PA(P-20:0/12:0)

> <SYSTEMATIC_NAME>
1-(1Z-eicosenyl)-2-dodecanoyl-glycero-3-phosphate

> <FORMULA>
C35H69O7P

> <MASS>
632.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-32:0); PA(P-20:0/12:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047310

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929711

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030056

$$$$