ChEBI 14 13 0 0 1 0 0 0 0 0 1 V2000 10.1017 -10.1333 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 -10.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 -8.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 -11.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7907 -10.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -9.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -7.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -7.9927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7527 -5.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 -7.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -10.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7345 -10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 -10.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 2 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 1 0 0 0 9 7 1 0 0 0 0 10 9 1 0 0 0 0 7 11 1 1 0 0 0 12 2 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 M END > CHEBI:16929 > sn-glycero-3-phosphoethanolamine > 3 > CHEBI:10647; CHEBI:12842; CHEBI:26699 > sn-glycero-3-Phosphoethanolamine; Glycerophosphoethanolamine > 2-aminoethyl (2S)-2,3-dihydroxypropyl hydrogen phosphate > C5H14NO6P > 215.14156 > 215.05587 > 0 > [H][C@](O)(CO)COP(O)(=O)OCCN > InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m0/s1 > JZNWSCPGTDBMEW-YFKPBYRVSA-N > C01233 $$$$