input word = C00016690

Metabolite InformationStructural formula
Name FD 892
Formula C32H52O6
Mw 532.37638939
CAS RN 146177-62-4
C_ID C00016690 ,
InChIKey AVOIHMFUZOZTMS-MDNPCOPVNA-N
InChICode InChI=1S/C32H52O6/c1-21-19-23(3)28(34)16-11-9-8-10-12-18-30(38-32(37)24(4)20-21)22(2)15-13-14-17-29(35)26(6)31(36)25(5)27(7)33/h10-14,16,19-20,22-23,25-31,33-36H,8-9,15,17-18H2,1-7H3/b12-10+,14-13+,16-11+,21-19+,24-20+/t22-,23+,25+,26+,27-,28+,29-,30-,31-/m0/s1
SMILES CC1=C[C@@H](C)[C@H](O)/C=C/CC/C=C/C[C@@H]([C@@H](C)C/C=C/C[C@H](O)[C@@H](C)[C@@H](O)[C@H](C)[C@H](C)O)OC(=O)C(C)=C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces graminofaciens A-8890 Ref.
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