Marvin 02070818312D 11 10 0 0 1 0 999 V2000 2.1434 -0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.1768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4289 0.2357 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4289 1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 6 2 1 0 0 0 0 5 6 1 0 0 0 0 6 9 1 1 0 0 0 7 3 1 0 0 0 0 7 4 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 M END > CHEBI:15811 > O-phospho-L-serine > The L-enantiomer of O-phosphoserine. > 3 > CHEBI:21966; CHEBI:12718; CHEBI:7692 > phosphoserine; O-phosphoserine; O-Phospho-L-serine; L-O-Phosphoserine; Dexfosfoserine; 3-Phosphoserine; (S)-2-amino-3-hydroxypropanoic acid 3-phosphate; (2S)-2-amino-3-(phosphonooxy)propanoic acid; (+)-L-serine dihydrogen phosphate (ester) > O-phosphono-L-serine > dexfosfoserine > C3H8NO6P > 185.07252 > 185.00892 > 0 > N[C@@H](COP(O)(O)=O)C(O)=O > InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 > BZQFBWGGLXLEPQ-REOHCLBHSA-N > 407-41-0 > 675662 > 1726826 > 407-41-0 > C01005 > C00007287 > 3-P-SERINE > SEP > 3-phosphoserine > 1368590; 1550070; 16665799; 17765195; 20696157; 2190623; 22581076; 3924662; 5583990; 6526818; 8017107 $$$$