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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces padanus (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
valinomycin [CHEBI:28545] (1)
ChEBI Compound Accession Identifier :
[CHEBI:28545]
ChEBI Compound Description :
A twelve-membered cyclodepsipeptide composed of three repeating D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl units joined in sequence. An antibiotic found in several Streptomyces strains.
ChEBI Compound Identification Number :
28545
ChEBI InChI Value :
InChI=1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1
ChEBI InChIKey Value :
FCFNRCROJUBPLU-DNDCDFAISA-N
ChEBI Compound Name :
valinomycin
ChEBI SMILES Value :
CC(C)[C@@H]1NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H](NC(=O)[C@H](OC1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
ChEBI Substance ID :
160962735
ChEBI URL :
ChEBI:28545
ChemSpider ID :
21493802
Ontomatica Chemical Accession Key (OnChAKey) :
FCFNRCROJUBPLU_DNDCDFAISA_N_000_000000
PubChem Compound ID :
3000706