input word = C00016517

Metabolite InformationStructural formula
Name Macquarimicin C
Formula C22H26O5
Mw 370.17802394
CAS RN 165561-12-6
C_ID C00016517 ,
InChIKey ZKSMHLMCOSXDEO-SSYVIYCHNA-N
InChICode InChI=1S/C22H26O5/c1-10-5-16-15(20(10)25)4-3-12-7-13-8-14-9-18(24)22(13,21(26)27-14)17(19(12)16)6-11(2)23/h3-4,10,12-17,19H,5-9H2,1-2H3/t10-,12+,13+,14?,15-,16+,17+,19-,22+/m1/s1
SMILES C1[C@H]2C[C@H]3[C@@](C1=O)([C@H]([C@@H]1[C@H](C3)C=C[C@@H]3[C@@H]1C[C@H](C3=O)C)CC(=O)C)C(=O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora chalcea AB 969J-62 Ref.
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OrganismMicromonospora chalcea AB 969J-62
ReferenceJackson,J.Antibiotics 48,(1995),462