LMGP03040002 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 999 V2000 2.8203 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 -8.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -8.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -8.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2976 -8.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -5.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 -6.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -6.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 -5.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8358 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4241 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6007 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9832 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7775 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 -5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3657 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 -4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 -4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 -4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 -5.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 -5.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 -6.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.4505 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -6.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 -5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 -4.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 -5.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 3 17 1 0 0 0 0 7 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 25 1 1 0 0 0 21 24 1 6 0 0 0 26 21 1 0 0 0 0 27 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 2 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 2 0 0 0 0 42 43 1 0 0 0 0 30 44 1 0 0 0 0 34 45 1 0 0 0 0 38 46 1 0 0 0 0 42 47 1 0 0 0 0 23 28 1 0 0 0 0 25 1 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 49 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 51 56 1 6 0 0 0 51 48 1 1 0 0 0 48 57 2 0 0 0 0 48 58 1 0 0 0 0 53 27 1 0 0 0 0 M END > LMGP03040002 > PS dO-16:4(3E,6E,10E,14E)(3Me,7Me,11Me,15Me)/16:4(3E,6E,10E,14E)(3Me,7Me,11Me,15Me) > 2,3-bis-O-(geranylgeranyl)-sn-glycero-1-phospho-L-serine > C46H78NO8P > 803.55 > Glycerophospholipids [GP] > Glycerophosphoserines [GP03] > Dialkylglycerophosphoserines [GP0304] > - > archaetidylserine > UPNGZNGTSDAVMT-JAQDALRISA-N > InChI=1S/C46H78NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h17-18,21-22,25-26,29-30,44-45H,11-16,19-20,23-24,27-28,31-35,47H2,1-10H3,(H,48,49)(H,50,51)/b38-21+,39-22+,40-25+,41-26+,42-29+,43-30+/t44-,45-/m0/s1 > C(O[C@@](COP(=O)(O)OC[C@](C(O)=O)([H])N)([H])COC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C > - > - > 71591 > PS dO-40:8 > - > - > 70698355 > - > - > - > - > - > 145262 > 12562787 $$$$