ChEBI 8 7 0 0 0 0 0 0 0 0 1 V2000 12.8647 -7.6342 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -7.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 -7.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -6.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8682 -8.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 -7.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -7.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 -6.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 M END > CHEBI:17672 > carbamoyl phosphate > 3 > CHEBI:41567; CHEBI:3389; CHEBI:13942; CHEBI:23005 > PHOSPHORIC ACID MONO(FORMAMIDE)ESTER; monocarbamoyl phosphate; Carbamyl phosphate; Carbamoyl phosphate; carbamic phosphoric monoanhydride; aminocarbonyl dihydrogen phosphate > carbamoyl dihydrogen phosphate > CH4NO5P > 141.01996 > 140.98271 > 0 > NC(=O)OP(O)(O)=O > InChI=1S/CH4NO5P/c2-1(3)7-8(4,5)6/h(H2,2,3)(H2,4,5,6) > FFQKYPRQEYGKAF-UHFFFAOYSA-N > 590-55-6 > 590-55-6 > C00169 > C00007513 > CP $$$$