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| Formula | C59H52N14O12S6 |
| Net Charge | 0 |
| Average Mass | 1341.553 |
| Monoisotopic Mass | 1340.22134 |
| SMILES | C=C(NC(=O)C(=C)NC(=O)c1csc(-c2ccc3c(n2)-c2csc(n2)-c2csc(n2)[C@H]([C@@H](C)CCO)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)c2csc(n2)[C@H]([C@H](O)c2ccccc2)NC(=O)c2nc(sc2C)[C@H](CC(N)=O)NC(=O)c2csc-3n2)n1)C(=O)O |
| InChI | InChI=1S/C59H52N14O12S6/c1-25(16-17-74)42-57-70-40(24-90-57)55-66-36(20-87-55)44-32(14-15-33(63-44)54-68-37(22-88-54)49(80)61-26(2)47(78)62-27(3)59(84)85)53-67-38(21-86-53)51(82)65-35(19-41(60)76)56-73-43(28(4)91-56)52(83)72-45(46(77)30-8-6-5-7-9-30)58-69-39(23-89-58)50(81)64-34(48(79)71-42)18-29-10-12-31(75)13-11-29/h5-15,20-25,34-35,42,45-46,74-75,77H,2-3,16-19H2,1,4H3,(H2,60,76)(H,61,80)(H,62,78)(H,64,81)(H,65,82)(H,71,79)(H,72,83)(H,84,85)/t25-,34-,35-,42-,45-,46+/m0/s1 |
| InChIKey | BNWYYKGGXLPMSW-BKLBWZGISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Nonomuraeaspecies (ncbitaxon:1883105) | - | PubMed (19338336) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Thiomuracin H (CHEBI:212246) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| 2-[[1-hydroxy-2-[[hydroxy-[2-[(18S,25S,32S,35S)-16,23,30,33-tetrahydroxy-35-[(2S)-4-hydroxybutan-2-yl]-18-(2-hydroxy-2-iminoethyl)-25-[(R)-hydroxy(phenyl)methyl]-32-[(4-hydroxyphenyl)methyl]-21-methyl-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decazaheptacyclo[34.2.1.12,5.112,15.119,22.126,29.06,11]tritetraconta-1(38),2(43),4,6(11),7,9,12(42),14,16,19(41),21,23,26(40),28,30,33,36(39)-heptadecaen-8-yl]-1,3-thiazol-4-yl]methylidene]amino]prop-2-enylidene]amino]prop-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78438543 | ChemSpider |