Name |
RD 01A7 Salfredin A7 |
Formula |
C16H17NO7 |
Mw |
335.10050191 |
CAS RN |
139542-55-5 |
C_ID |
C00016510
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InChIKey |
NMWBQDUMSFMKDB-UHFFFAOYNA-N |
InChICode |
InChI=1S/C16H17NO7/c1-6(15(20)21)11-4-9-12(24-11)3-8-10(13(9)18)5-17(14(8)19)7(2)16(22)23/h3,6-7,11,18H,4-5H2,1-2H3,(H,20,21)(H,22,23)/t6-,7-,11+/m1/s1 |
SMILES |
C1(=O)N(Cc2c1cc1c(c2O)C[C@H](O1)[C@H](C(=O)O)C)[C@@H](C(=O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Phe |
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Nidulariaceae | Crucibulum sp. RF-3817 | Ref. |
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Organism | Crucibulum sp. RF-3817 | Reference | Matsumoto,J.Antibiotics 48,(1995),439 |
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