input word = C00047233

Metabolite InformationStructural formula
Name Fasciospongine C
Formula C30H52N4O5S
Mw 580.36584153
CAS RN 1121913-40-3
C_ID C00047233 ,
InChIKey QFJUUZMSENDBFD-XZLSEWNPNA-N
InChICode InChI=1S/C30H52N4O5S/c1-22-12-13-25-26(11-8-16-29(25,2)3)30(22,4)17-14-23(21-39-40(36,37)38)9-7-10-24-15-20-34(27(24)35)19-6-5-18-33-28(31)32/h11,15,22-23,25H,5-10,12-14,16-21H2,1-4H3,(H4,31,32,33)(H,36,37,38)/t22-,23+,25-,30-/m0/s1
SMILES [C@@H]1(CC[C@H]2C(=CCCC2(C)C)[C@@]1(C)CC[C@H](COS(=O)(=O)O)CCCC1=CCN(C1=O)CCCCNC(=N)N)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro Cholesterol
Organism
Kingdom Family Species Reference
--Fasciospongia sp. Ref.
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