Parent Terms |
Term With Siblings |
Child Terms |
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(+)-N-(methoxycarbonyl)-N-norboldine
(1R,2S)-epoxypropylphosphonate(1-)
1-(hydroxymethyl)-5,5-dimethylhydantoin
2'-deamino-2'-hydroxyneamine
2-methoxy-1,4-naphthoquinone
3',4',5,7-tetrahydroxy-3-methoxyflavone +
3,6,9-trihydroxypterocarpan +
4-(2-nitrobutyl)morpholine
5-chloro-7-iodoquinolin-8-ol
5-hydroxy-7-prop-2-en-(E)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one
5-hydroxy-7-prop-2-en-(Z)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one
aclacinomycin A zwitterion
aclacinomycin S zwitterion
aclacinomycin T hydrochloride
aclacinomycin T zwitterion
aclacinomycin Y zwitterion
amino acid derivative antibiotics
anthracycline antibiotic +
antimicrobial cosmetic preservative +
antimicrobial food preservative +
bacteriohopane-32,33,34,35-tetrol +
bromazine hydrochloride +
calcium-dependent antibiotics +
carbohydrate-containing antibiotic +
ceftaroline fosamil acetate +
ceftaroline fosamil acetate monohydrate
chloromethylisothiazolinone +
D-alanylgriseoluteic acid zwitterion
fluoroquinolone antibiotic +
gamma-L-glutamylbutirosin B
heterocyclic antibiotic +
L-propargylglycine zwitterion
lomefloxacin hydrochloride
metronidazole hydrochloride
N-trans-cinnamoyltyramine
O-(2-aminoethyl)-L-serine
phenazine-1-carboxylic acid
pyrithiamine pyrophosphate
silver(1+) sulfadiazinate
spectinomycin dihydrochloride
spectinomycin hydrochloride hydrate
sulfacetamide sodium anhydrous +
tosufloxacin tosylate hydrate
tunicamycin A0 + A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by an 11-methyldodec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.
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Synonyms |
Exact Synonyms: |
(2E)-N-[(2S,3R,4R,5R,6R)-2-{[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-6-{(2R)-2-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxyethyl}-4,5-dihydroxytetrahydro-2H-pyran-3-yl]-11-methyldodec-2-enamide
;
(5'R)-5'-[2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1<->1)-2,6-dideoxy-2-(11-methyldodec-2-enamido)-beta-D-galactopyranos-6-yl]uridine
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Related Synonyms: |
Formula=C36H58N4O16
;
InChI=1S/C36H58N4O16/c1-17(2)11-9-7-5-4-6-8-10-12-22(44)38-25-29(49)26(46)20(53-35(25)56-34-24(37-18(3)42)28(48)27(47)21(16-41)54-34)15-19(43)32-30(50)31(51)33(55-32)40-14-13-23(45)39-36(40)52/h10,12-14,17,19-21,24-35,41,43,46-51H,4-9,11,15-16H2,1-3H3,(H,37,42)(H,38,44)(H,39,45,52)/b12-10+/t19-,20-,21-,24-,25-,26+,27-,28-,29-,30+,31-,32-,33-,34-,35+/m1/s1
;
InChIKey=FIIRBPHYBLFBSD-MZPZZZQLSA-N
;
SMILES=[H][C@@](O)(C[C@H]1O[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](NC(=O)\\C=C\\CCCCCCCC(C)C)[C@@H](O)[C@H]1O)[C@@]1([H])O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
;
tunicamycin I
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Xrefs: |
PMID:7061468 |
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