LMGP10030031
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   19.3897    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6753    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9607    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8026    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9767    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1042    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8187    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5875    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8353    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4714    6.8684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8353    8.2515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2283    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2283    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5140    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7937    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0736    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3536    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6335    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9135    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1935    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4734    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7534    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0333    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3133    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5933    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8732    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2407    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5206    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8006    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0806    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3605    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6405    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9204    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2004    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4804    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7603    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0403    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3202    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6002    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6214    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
  3 27  1  0  0  0  0
 27 28  2  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>
LMGP10030031

> <COMMON_NAME>
PA(P-18:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphate

> <FORMULA>
C35H67O7P

> <MASS>
630.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-32:1); PA(P-18:0/14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047625

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929686

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030031

$$$$