input word = C00018115

Metabolite InformationStructural formula
Name Cerexin C
Formula C63H103N15O18
Mw 1357.7605516
CAS RN 62031-44-1
C_ID C00018115 ,
InChIKey VUGXUADHROTOSW-UHFFFAOYNA-N
InChICode InChI=1S/C63H103N15O18/c1-10-34(8)52(63(95)96)77-57(89)41(24-36-29-68-39-21-15-14-20-38(36)39)71-59(91)45(30-79)74-62(94)53(35(9)80)78-54(86)40(22-16-17-23-64)70-55(87)43(27-47(66)83)72-56(88)44(28-48(67)84)73-60(92)50(32(4)5)76-61(93)51(33(6)7)75-58(90)42(26-46(65)82)69-49(85)25-37(81)19-13-11-12-18-31(2)3/h14-15,20-21,29,31-35,37,40-45,50-53,68,79-81H,10-13,16-19,22-28,30,64H2,1-9H3,(H2,65,82)(H2,66,83)(H2,67,84)(H,69,85)(H,70,87)(H,71,91)(H,72,88)(H,73,92)(H,74,94)(H,75,90)(H,76,93)(H,77,89)(H,78,86)(H,95,96)/t34-,35-,37-,40+,41+,42-,43-,44+,45+,50-,51+,52-,53-/m1/s1
SMILES c12c(cccc1)[nH]cc2C[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CC(=O)N)NC(=O)C[C@H](O)CCCCCC(C)C)CC(=O)N)[C@@H](C)O)CO)C(=O)N[C@@H](C(=O)O)[C@H](C)CC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaBacillaceaeBacillus cereus 60/6/1 Ref.
zoom in