LMGP10010131
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.5071    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7951    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0828    7.2039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3708    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3708    8.4369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9187    6.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0955    6.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6588    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2194    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9316    7.2039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6946    7.1867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9449    7.4920    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.5821    6.8631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9449    8.2418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3496    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3496    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6375    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9195    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2017    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4840    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7662    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0485    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3307    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6130    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1775    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4597    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7420    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0242    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3065    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5887    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8710    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1532    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4355    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9415    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2238    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5060    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7883    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0705    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3528    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6350    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9173    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1995    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4818    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7640    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0463    7.6151    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  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
 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
  8 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  2  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
M  END
> <LM_ID>
LMGP10010131

> <COMMON_NAME>
PA(14:1(9Z)/21:0)

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

> <FORMULA>
C38H73O8P

> <MASS>
688.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:1); PA(14:1_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178499

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025408

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928724

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010131

$$$$