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| Formula | C40H62N5O31P |
| Net Charge | 0 |
| Average Mass | 1139.914 |
| Monoisotopic Mass | 1139.31664 |
| SMILES | CC(=O)NC1C(OC2C(COC3OC(CO)C(O)C(O)C3O)OC(OC3C(OP(=O)(O)O)OC(C(N)=O)C(O)[C@@H]3OC(N)=O)C(NC(C)=O)[C@H]2O)OC(C)C(O[C@@H]2OC(C(=O)NC3=C(O)CCC3=O)[C@H](O)C(O)C2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,5,4/[ax1xxA-1x_1-5_1*OPO/3O/3=O_3*OCN/3=O_6*N][ax1xxh-1x_1-5_2*NCC/3=O][ax1xxm-1x_1-5_2*NCC/3=O][axx1xA-1u_1-5_6*NCCCCC=^X$3/7O/4=O][axxxxh-1x_1-5]/1-2-3-4-5/a2-b1_b4-c1_b6-e1_c4-d1 |
| InChI | InChI=1S/C40H62N5O31P/c1-8-27(70-38-25(58)22(55)23(56)31(73-38)34(61)45-15-11(49)4-5-12(15)50)19(52)16(43-9(2)47)35(67-8)71-28-14(7-66-37-24(57)21(54)18(51)13(6-46)68-37)69-36(17(20(28)53)44-10(3)48)74-32-29(75-40(42)62)26(59)30(33(41)60)72-39(32)76-77(63,64)65/h8,13-14,16-32,35-39,46,49,51-59H,4-7H2,1-3H3,(H2,41,60)(H2,42,62)(H,43,47)(H,44,48)(H,45,61)(H2,63,64,65)/t8?,13?,14?,16?,17?,18?,19-,20-,21?,22?,23-,24?,25?,26?,27?,28?,29+,30?,31?,32?,35?,36?,37?,38-,39?/m1/s1 |
| InChIKey | LJOHWCHJXFNADE-PNHRIPCMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces prasinus (ncbitaxon:67345) | - | PubMed (4312665) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Moenomycin G (CHEBI:198352) is a oligosaccharide (CHEBI:50699) |
| IUPAC Name |
|---|
| [(4S)-5-[(4R)-3-acetamido-5-[(4R)-3-acetamido-4-hydroxy-6-methyl-5-[(2R,5R)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxocyclopenten-1-yl)carbamoyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-2-carbamoyl-3-hydroxy-6-phosphonooxyoxan-4-yl] carbamate |
| Manual Xrefs | Databases |
|---|---|
| 78445767 | ChemSpider |