LMGP02080002 LIPID_MAPS_STRUCTURE_DATABASE 55 63 0 0 0 0 0 0 0 0999 V2000 9.8403 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4132 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3997 7.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1589 7.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8697 7.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5804 7.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2910 7.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4109 7.8935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0489 7.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4109 8.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3890 6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6890 8.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2677 8.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 7.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8424 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8424 8.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9783 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4219 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2292 5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5654 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4238 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1384 6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8530 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5676 6.8954 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 32 7 1 0 0 0 0 31 32 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 29 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 21 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 20 1 0 0 0 0 34 30 1 0 0 0 0 34 28 1 1 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 34 55 1 6 0 0 0 35 46 1 0 0 0 0 46 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 35 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 41 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 43 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 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 55 54 1 0 0 0 0 M END > LMGP02080002 > > 1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine > C45H74NO7P > 771.52 > Glycerophospholipids [GP] > Glycerophosphoethanolamines [GP02] > 1-acyl,2-alkylglycerophosphoethanolamines [GP0208] > - > > MRHVMLZZGZNKID-PIAQRKNESA-N > InChI=1S/C45H74NO7P/c46-21-23-52-54(48,49)53-27-30(50-22-11-7-2-1-4-8-12-28-15-16-35-36(24-28)41-32-18-17-31(32)40(35)41)26-51-38(47)14-10-6-3-5-9-13-29-25-37-39(29)45-43-34-20-19-33(34)42(43)44(37)45/h28-37,39-45H,1-27,46H2,(H,48,49)/t28?,29?,30-,31?,32?,33?,34?,35?,36?,37?,39?,40?,41?,42?,43?,44?,45?/m1/s1 > C(CCCCCCC(=O)OC[C@@](OCCCCCCCCC1CC2C3C4CCC4C3C2CC1)(COP(=O)(O)OCCN)[H])C1CC2C3C4C5CCC5C4C3C21 > - > - > 187632 > PE O-40:9 > - > - > 24779539 > - > - > - > - > - > - > - $$$$