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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
daptomycin [CHEBI:600103] (1)
08. Chemical Category
08. Chemical Category
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
daptomycin [CHEBI:600103] (1)
ChEBI Compound Accession Identifier :
[CHEBI:600103]
ChEBI Compound Description :
A polypeptide comprising N-decanoyltryptophan, D-asparagine, aspartic acid, threonine, glycine, ornithine, aspartic acid, D-alanine, aspartic acid, glycine, D-serine, threo-3-methylglutamic acid and 3-anthraniloylalanine coupled in sequence and lactonised by condensation of the carboxylic acid group of the 3-anthraniloylalanine with the alcohol group of the threonine residue.
ChEBI Compound Identification Number :
600103
ChEBI InChI Value :
InChI=1S/C72H101N17O26/c1-5-6-7-8-9-10-11-22-53(93)81-44(25-38-31-76-42-20-15-13-17-39(38)42)66(108)84-45(27-52(75)92)67(109)86-48(30-59(102)103)68(110)89-61-37(4)115-72(114)49(26-51(91)40-18-12-14-19-41(40)74)87-71(113)60(35(2)24-56(96)97)88-69(111)50(34-90)82-55(95)32-77-63(105)46(28-57(98)99)83-62(104)36(3)79-65(107)47(29-58(100)101)85-64(106)43(21-16-23-73)80-54(94)33-78-70(61)112/h12-15,17-20,31,35-37,43-50,60-61,76,90H,5-11,16,21-30,32-34,73-74H2,1-4H3,(H2,75,92)(H,77,105)(H,78,112)(H,79,107)(H,80,94)(H,81,93)(H,82,95)(H,83,104)(H,84,108)(H,85,106)(H,86,109)(H,87,113)(H,88,111)(H,89,110)(H,96,97)(H,98,99)(H,100,101)(H,102,103)/t35-,36-,37-,43+,44+,45-,46+,47+,48+,49+,50-,60+,61+/m1/s1
ChEBI InChIKey Value :
DOAKLVKFURWEDJ-QCMAZARJSA-N
ChEBI Compound Name :
daptomycin
ChEBI SMILES Value :
CCCCCCCCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@H]1[C@@H](C)OC(=O)[C@H](CC(=O)c2ccccc2N)NC(=O)[C@@H](NC(=O)[C@@H](CO)NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCN)NC(=O)CNC1=O)[C@H](C)CC(O)=O
ChEBI Substance ID :
87300020
ChEBI URL :
ChEBI:600103
ChemSpider ID :
10200644
Ontomatica Chemical Accession Key (OnChAKey) :
DOAKLVKFURWEDJ_QCMAZARJSA_N_000_000000
PubChem Compound ID :
21585658