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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
amino sulfonic acid +     
colistin A +   
peptide antibiotic +     
polymyxin +     
(+)-zwittermicin A 
(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)\{4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino\}methanesulfonic acid +  
2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid 
3-aminopropanesulfonic acid 
4-aminoazobenzene-3,4'-disulfonic acid 
A41030A 
A47934 
althiomycin 
aminobenzenesulfonic acid +  
aminonaphthalenesulfonic acid +   
aureobasidin A 
bacilysin 
bacteriocin 
capreomycin +  
cathelicidin +   
chelate-forming peptide +   
chloropeptin I 
chloropeptin II 
chromopeptide +   
colistimethate 
colistimethate A +  
Colistin A in which each of the primary amino groups is converted to the corresponding aminomethanesulfonic acid, commonly by the action of formaldehyde followed by sodium bisulfite.
colistimethate B +  
colistimethate sodium 
colistin +   
colistin A +   
colistin A sodium methanesulfonate +  
colistin B +   
colistin B sodium methanesulfonate +  
cysteic acid +  
glomosporin 
himastatin 
homocysteic acid +   
L-cysteic acid 
lantibiotic +   
lipopeptide antibiotic +   
lugdunin 
melemeleone B 
metamizole 
microcin +  
N-(2-acetamido)-2-aminoethanesulfonic acid 
N-tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid 
NSC 56820 
polymyxin B1 
polymyxin B2  
taurine +   
taurocholic acid  
taurohyocholic acid 
teixobactin 
threonyl-3-sulfoalanine 
tyrocidine A +  
tyrocidine B +  
tyrocidine C +  
tyrocidine D +  
UK 63052 
UK 63598 
UK 65662 
vancomycin aglycone +   
viomycin +  

Synonyms
Exact Synonyms: {[(3S)-4-{[(3S,6S,9S,12S,15R,18S,21S)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[(2S,3R)-3-hydroxy-2-({(2S)-2-{[(6R)-6-methyloctanoyl]amino}-4-[(sulfomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl]amino}methanesulfonic acid
Related Synonyms: Formula=C58H110N16O28S5 ;   InChI=1S/C58H110N16O28S5/c1-9-35(6)12-10-11-13-46(77)65-38(14-20-59-28-103(88,89)90)53(82)74-48(37(8)76)58(87)70-41(17-23-62-31-106(97,98)99)50(79)68-43-19-25-64-57(86)47(36(7)75)73-54(83)42(18-24-63-32-107(100,101)102)67-49(78)39(15-21-60-29-104(91,92)93)69-55(84)44(26-33(2)3)72-56(85)45(27-34(4)5)71-52(81)40(66-51(43)80)16-22-61-30-105(94,95)96/h33-45,47-48,59-63,75-76H,9-32H2,1-8H3,(H,64,86)(H,65,77)(H,66,80)(H,67,78)(H,68,79)(H,69,84)(H,70,87)(H,71,81)(H,72,85)(H,73,83)(H,74,82)(H,88,89,90)(H,91,92,93)(H,94,95,96)(H,97,98,99)(H,100,101,102)/t35-,36-,37-,38+,39+,40+,41+,42+,43+,44+,45-,47+,48+/m1/s1 ;   InChIKey=BSSIRFLGSWHWDE-NHYGBIDUSA-N ;   SMILES=CC[C@@H](C)CCCCC(=O)N[C@@H](CCNCS(O)(=O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCNCS(O)(=O)=O)C(=O)N[C@H]1CCNC(=O)[C@@H](NC(=O)[C@H](CCNCS(O)(=O)=O)NC(=O)[C@H](CCNCS(O)(=O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCNCS(O)(=O)=O)NC1=O)[C@@H](C)O
Xrefs: PMID:16931410
Cyclic Relationships: is_conjugate_acid_of CHEBI:59666

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