input word = C00031148

Metabolite InformationStructural formula
Name Renieramycin M
Formula C31H33N3O8
Mw 575.22676505
CAS RN 631913-64-9
C_ID C00031148 ,
InChIKey QOGBZZDZYZICFV-MAUGPTRDNA-N
InChICode InChI=1S/C31H33N3O8/c1-8-13(2)31(39)42-12-21-22-16(25(35)14(3)29(40-6)27(22)37)10-19-24-23-17(26(36)15(4)30(41-7)28(23)38)9-18(33(24)5)20(11-32)34(19)21/h8,18-21,24H,9-10,12H2,1-7H3/b13-8-/t18-,19-,20-,21-,24-/m0/s1
SMILES C1(=C(C(=O)C2=C(C1=O)C[C@@H]1N([C@H]2COC(=O)/C(=C\C)/C)[C@H]([C@@H]2CC3=C([C@H]1N2C)C(=O)C(=C(C3=O)C)OC)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp
Organism
Kingdom Family Species Reference
AnimaliaPetrosiidaeXestospongia sp. Ref.
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