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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Oscillatoria (29)
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
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
largamide G [CHEBI:66552] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66552]
ChEBI Compound Description :
A 19-membered cyclodepsipeptide isolated from the marine cyanobacterium Oscillatoria sp. It exhibits significant inhibitory activity against the enzyme chymotrypsin (EC 3.4.21.1).
ChEBI Compound Identification Number :
66552
ChEBI InChI Value :
InChI=1S/C60H82BrN9O18/c1-29(2)47(66-51(78)31(5)62-52(79)40(63-55(82)45(76)28-71)11-9-10-34-12-18-37(73)19-13-34)56(83)68-49-33(7)88-60(87)48(30(3)4)67-54(81)43(27-36-17-24-44(75)39(61)26-36)69(8)59(86)50(32(6)72)70-46(77)25-23-42(58(70)85)65-53(80)41(64-57(49)84)22-16-35-14-20-38(74)21-15-35/h12-15,17-21,24,26,29-33,40-43,45-50,71-77H,9-11,16,22-23,25,27-28H2,1-8H3,(H,62,79)(H,63,82)(H,64,84)(H,65,80)(H,66,78)(H,67,81)(H,68,83)/t31-,32-,33+,40-,41-,42-,43-,45+,46+,47-,48-,49-,50-/m0/s1
ChEBI InChIKey Value :
TUWXFKMBPYEGHC-BYVKOCPSSA-N
ChEBI Compound Name :
largamide G
ChEBI SMILES Value :
[H][C@]12CC[C@@H](O)N(C1=O)[C@@]([H])([C@H](C)O)C(=O)N(C)[C@@H](Cc1ccc(O)c(Br)c1)C(=O)N[C@@H](C(C)C)C(=O)O[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCc1ccc(O)cc1)NC(=O)[C@H](O)CO)C(C)C)C(=O)N[C@@H](CCc1ccc(O)cc1)C(=O)N2
ChEBI Substance ID :
160645247
ChEBI URL :
ChEBI:66552
ChemSpider ID :
28533039
Ontomatica Chemical Accession Key (OnChAKey) :
TUWXFKMBPYEGHC_BYVKOCPSSA_N_000_000000
PubChem Compound ID :
70678755