LMGP10010046
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   16.2069    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4944    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7818    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0694    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0694    8.4387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6187    6.4925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7951    6.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3569    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9196    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6321    7.2050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3962    7.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6460    7.4932    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.2830    6.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6460    8.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0487    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0487    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3362    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6178    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8996    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1815    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4633    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7452    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0270    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3089    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5907    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8726    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1544    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4363    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7181    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6393    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9211    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2030    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4849    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7667    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3304    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6123    7.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941    7.6164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1760    7.2050    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
  8 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
M  END
> <LM_ID>
LMGP10010046

> <COMMON_NAME>
PA(12:0/15:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-pentadecenoyl)-glycero-3-phosphate

> <FORMULA>
C30H57O8P

> <MASS>
576.38

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(27:1); PA(12:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169770

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010046

$$$$