LMGP03010081 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.8457 7.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5774 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8533 7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1291 7.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4051 7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4051 8.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9959 6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1588 6.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3016 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0258 7.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8185 7.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5427 6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2669 7.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9911 6.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0562 7.5298 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6872 6.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0562 8.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4003 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4003 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6762 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9240 7.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8457 8.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4769 7.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9467 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2169 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4871 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0276 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9514 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5727 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 7.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 7.6550 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 9 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMGP03010081 > PS 13:0/18:4(6Z,9Z,12Z,15Z) > 1-tridecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphoserine > C37H64NO10P > 713.43 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Diacylglycerophosphoserines [GP0301] > - > PS(31:4); PS(13:0_18:4) > OCNFGCPYQYUJSA-ZHGPMTGKSA-N > InChI=1S/C37H64NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-36(40)48-33(31-46-49(43,44)47-32-34(38)37(41)42)30-45-35(39)28-26-24-22-20-14-12-10-8-6-4-2/h5,7,11,13,16-17,19,21,33-34H,3-4,6,8-10,12,14-15,18,20,22-32,38H2,1-2H3,(H,41,42)(H,43,44)/b7-5-,13-11-,17-16-,21-19-/t33-,34+/m1/s1 > C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCC)=O)(=O)O > - > - > 185484 > PS 31:4 > - > SLM:000007722 > 52925191 > - > - > - > - > - > - > - $$$$