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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Flexibacter (2)
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
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
YM-47142 [CHEBI:66495] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66495]
ChEBI Compound Description :
A 18-membered cyclodepsipeptide isolated from the culture broth of Flexibacter. It exhibits potent inhibitory activity against human leukocyte elastase (EC 6.5.1.1.).
ChEBI Compound Identification Number :
66495
ChEBI InChI Value :
InChI=1S/C43H64N8O13/c1-20(2)15-27-35(55)36(56)42(62)49-28(16-21(3)4)38(58)48-30(19-31(44)53)37(57)45-23(7)43(63)64-25(9)34(41(61)47-27)51-40(60)33(24(8)52)50-39(59)29(46-32(54)17-22(5)6)18-26-13-11-10-12-14-26/h10-14,20-25,27-30,33-34,52H,15-19H2,1-9H3,(H2,44,53)(H,45,57)(H,46,54)(H,47,61)(H,48,58)(H,49,62)(H,50,59)(H,51,60)/t23-,24-,25-,27+,28+,29+,30+,33+,34+/m1/s1
ChEBI InChIKey Value :
WDOYVAJHZHVZQI-KNFAUAPHSA-N
ChEBI Compound Name :
YM-47142
ChEBI SMILES Value :
[H][C@]1(NC(=O)[C@@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CC(C)C)[C@@H](C)O)[C@@H](C)OC(=O)[C@@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)C(=O)[C@H](CC(C)C)NC1=O
ChEBI Substance ID :
160645195
ChEBI URL :
ChEBI:66495
ChemSpider ID :
7987268
Ontomatica Chemical Accession Key (OnChAKey) :
WDOYVAJHZHVZQI_KNFAUAPHSA_N_000_000000
PubChem Compound ID :
9811513