LMFA01170102 LIPID_MAPS_STRUCTURE_DATABASE 13 12 0 0 0 0 0 0 0 0999 V2000 10.5557 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 6.0725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1268 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 6.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 6.0726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2688 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 5.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 6 1 0 0 0 0 1 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 1 0 0 0 8 13 1 6 0 0 0 M END > LMFA01170102 > diamino-pimelic acid > 2,6-diamino-heptanedioic acid > C7H14N2O4 > 190.10 > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Dicarboxylic acids [FA0117] > - > > GMKMEZVLHJARHF-WHFBIAKZSA-N > InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1 > C(=O)(O)[C@@H](N)CCC[C@H](N)C(=O)O > C00666 > HMDB0001370 > 57609 > - > - > - > 439283 > - > Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01] > Amino fatty acids [FA0110] > - > - > - $$$$