input word = C00018853

Metabolite InformationStructural formula
Name Bleomycin B2
Dehydrophleomycin D1
Phleomycin D2
Zhengguangmycin B2
Formula C55H84N20O21S2
Mw 1424.55613136
CAS RN 9060-10-0
C_ID C00018853 ,
InChIKey NBLHOLNNKJBEDC-UHFFFAOYNA-N
InChICode InChI=1S/C55H84N20O21S2/c1-19-32(72-45(75-43(19)58)24(11-30(57)79)67-12-23(56)44(59)85)49(89)74-34(40(25-13-63-18-68-25)94-53-42(38(83)36(81)28(14-76)93-53)95-52-39(84)41(96-55(62)91)37(82)29(15-77)92-52)50(90)69-21(3)35(80)20(2)46(86)73-33(22(4)78)48(88)65-10-7-31-70-27(17-97-31)51-71-26(16-98-51)47(87)64-8-5-6-9-66-54(60)61/h13,16-18,20-24,28-29,33-42,52-53,67,76-78,80-84H,5-12,14-15,56H2,1-4H3,(H2,57,79)(H2,59,85)(H2,62,91)(H,63,68)(H,64,87)(H,65,88)(H,69,90)(H,73,86)(H,74,89)(H2,58,72,75)(H4,60,61,66)/t20-,21-,22-,23+,24+,28+,29-,33+,34+,35+,36+,37-,38-,39-,40+,41+,42-,52+,53-/m1/s1
SMILES Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCCNC(=N)N)cs2)cs1)C(C)O)C(OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1cnc[nH]1
Start Substs in Alk. Biosynthesis (Prediction) L-Trp
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces verticillus NIHJ 424 (FERM-P 2453 ATCC 15003) Ref.
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OrganismStreptomyces verticillus NIHJ 424 (FERM-P 2453 ATCC 15003)
ReferenceYoshioka,J. Antibiotics 25,(1972),755