LMGP21030002 LIPID_MAPS_STRUCTURE_DATABASE 64 64 0 0 0 999 V2000 17.4477 -7.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1279 -4.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0939 -5.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0939 -6.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1279 -7.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1618 -6.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1618 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5893 -7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1160 -5.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1279 -8.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1958 -7.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1958 -4.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 -7.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 -7.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -7.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 -6.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 -7.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9551 -7.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7849 -7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6150 -7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 -6.7989 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.6586 -7.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0814 -5.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -9.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 -8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 -7.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7443 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9642 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3095 -7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 4 8 1 0 0 0 4 9 1 6 0 0 5 10 1 6 0 0 6 11 1 1 0 0 7 12 1 1 0 0 8 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 17 1 6 0 0 0 13 16 1 1 0 0 0 18 13 1 0 0 0 0 19 18 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 20 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 17 1 0 0 0 0 23 19 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 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 45 1 0 0 0 0 45 46 2 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 1 22 1 0 0 0 0 M END > LMGP21030002 > Am-PE P-20:0/18:2(9Z,12Z) > N-(1-deoxyfructosyl)-1-(1Z-eicosenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine > C49H92NO12P > 917.64 > Glycerophospholipids [GP] > Glycerophosphoethanolamine glycans [GP21] > 1-(1Z-alkenyl),2-acylglycerophosphoethanolamine glycans [GP2103] > - > Amadori-PE P-20:0/18:2 > JBSIYQTWAMHTOW-OCAWJHQXSA-N > InChI=1S/C49H92NO12P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-38-58-40-44(62-46(52)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2)41-61-63(56,57)60-39-37-50-43-49(55)48(54)47(53)45(51)42-59-49/h12,14,18,22,35,38,44-45,47-48,50-51,53-55H,3-11,13,15-17,19-21,23-34,36-37,39-43H2,1-2H3,(H,56,57)/b14-12-,22-18-,38-35-/t44-,45-,47-,48+,49-/m1/s1 > N(CCOP(OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC)(=O)O)C[C@]1(O)[C@@H](O)[C@H](O)[C@H](O)CO1 > - > - > - > Am-Hex-PE O-38:3 > - > - > 171119261 > - > - > - > - > - > 9606 > 31188577 $$$$