LMGP04040006 LIPID_MAPS_STRUCTURE_DATABASE 58 66 0 0 0 999 V2000 11.9435 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8121 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5490 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2861 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1548 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0635 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3469 9.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5758 9.5764 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1359 8.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5758 10.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1184 8.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4829 9.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7555 9.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8918 9.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 9.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 10.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6192 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 8.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5603 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1719 8.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9089 8.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7774 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 8.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5143 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3829 8.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2515 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1200 8.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8987 9.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4851 9.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3473 8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2095 9.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0718 8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8012 9.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9341 9.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 28 7 1 0 0 0 0 27 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 8 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 11 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 13 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 15 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 17 1 0 0 0 0 20 25 1 0 0 0 0 21 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 20 1 0 0 0 0 30 26 1 0 0 0 0 30 24 1 1 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 6 0 0 0 31 42 1 0 0 0 0 42 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 31 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 37 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 39 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 56 55 1 0 0 0 0 55 57 1 1 0 0 0 55 52 1 6 0 0 0 56 58 1 0 0 0 0 M END > LMGP04040006 > > 1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) > C46H75O9P > 802.51 > Glycerophospholipids [GP] > Glycerophosphoglycerols [GP04] > Dialkylglycerophosphoglycerols [GP0404] > - > > CNGMYZCFNFFBPY-JUUIFCSUSA-N > InChI=1S/C46H75O9P/c47-24-30(48)25-54-56(50,51)55-27-31(52-21-11-7-2-1-4-8-12-28-15-16-36-37(22-28)42-33-18-17-32(33)41(36)42)26-53-39(49)14-10-6-3-5-9-13-29-23-38-40(29)46-44-35-20-19-34(35)43(44)45(38)46/h28-38,40-48H,1-27H2,(H,50,51)/t28?,29?,30-,31+,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,45?,46?/m0/s1 > C(CCCCCCC(=O)OC[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)(COP(=O)(O)OC[C@@]([H])(O)CO)[H])C1CC2C3C4C5CCC5C4C3C21 > - > - > 183189 > PG O-40:9 > - > - > 42607480 > - > - > - > - > - > 380242 > 18385981 $$$$