Parent Terms |
Term With Siblings |
Child Terms |
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desferrialbomycin delta1(3-) +
desferrialbomycin delta2(3-) + A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrialbomycin delta2.
desferrialbomycin epsilon(3-)
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Synonyms |
Exact Synonyms: |
N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serine
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Related Synonyms: |
Formula=C37H57N12O18S
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InChI=1S/C37H57N12O18S/c1-17(51)47(65)12-5-8-20(38)30(57)40-21(9-6-13-48(66)18(2)52)31(58)41-22(10-7-14-49(67)19(3)53)32(59)42-23(16-50)33(60)44-25(35(61)62)26(54)29-27(55)28(56)34(68-29)46-15-11-24(43-36(39)63)45(4)37(46)64/h11,15,20-23,25-29,34,50,54-56H,5-10,12-14,16,38H2,1-4H3,(H2,39,63)(H,40,57)(H,41,58)(H,42,59)(H,44,60)(H,61,62)/q-3/t20-,21-,22-,23-,25+,26-,27+,28+,29+,34+/m0/s1
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InChIKey=CTCDBDIFZIEELW-RREKCFDTSA-N
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SMILES=CC(=O)N([O-])CCC[C@H](N)C(=O)N[C@@H](CCCN([O-])C(C)=O)C(=O)N[C@@H](CCCN([O-])C(C)=O)C(=O)N[C@@H](CO)C(=O)N[C@H]([C@H](O)[C@H]1S[C@H]([C@H](O)[C@H]1O)n1ccc(=NC(N)=O)n(C)c1=O)C(O)=O
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deferrialbomycin delta2(3-)
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:83200 |
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