LMGP03010068
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   21.0381    7.8265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8199    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1027    7.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3854    7.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6683    7.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6683    8.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2344    6.5007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4053    6.5007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9511    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5372    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2545    7.2179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0302    7.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7475    6.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4649    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1822    6.7864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.2752    7.5081    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.9097    6.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2752    8.2632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6540    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6540    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9368    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1252    7.7890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0381    8.5611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6634    7.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2143    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4914    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7686    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0458    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3229    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6001    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8772    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1544    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4316    6.0769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7087    6.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2284    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5056    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7827    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0599    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3370    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6142    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8914    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1685    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4457    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7228    7.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  6  0  0  0
 14  1  1  1  0  0  0
  1 23  2  0  0  0  0
  1 24  1  0  0  0  0
 21 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
  9 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
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP03010068

> <COMMON_NAME>
PS(13:0/12:0)

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-dodecanoyl-glycero-3-phosphoserine

> <FORMULA>
C31H60NO10P

> <MASS>
637.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Diacylglycerophosphoserines [GP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PS(25:0); PS(12:0_13:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187293

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000007745

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925178

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP03010068

$$$$