input word = C00017962

Metabolite InformationStructural formula
Name Bleomycin A2'-a
Formula C54H82N18O21S2
Mw 1382.53433328
CAS RN 73666-81-6
C_ID C00017962 ,
InChIKey HRWUAXHZSYGTMF-UHFFFAOYNA-N
InChICode InChI=1S/C54H82N18O21S2/c1-19-32(69-45(72-43(19)58)24(11-30(57)76)64-12-23(56)44(59)82)49(86)71-34(40(25-13-61-18-65-25)91-53-42(38(80)36(78)28(14-73)90-53)92-52-39(81)41(93-54(60)88)37(79)29(15-74)89-52)50(87)66-21(3)35(77)20(2)46(83)70-33(22(4)75)48(85)63-10-7-31-67-27(17-94-31)51-68-26(16-95-51)47(84)62-9-6-5-8-55/h13,16-18,20-24,28-29,33-42,52-53,64,73-75,77-81H,5-12,14-15,55-56H2,1-4H3,(H2,57,76)(H2,59,82)(H2,60,88)(H,61,65)(H,62,84)(H,63,85)(H,66,87)(H,70,83)(H,71,86)(H2,58,69,72)/t20-,21+,22+,23-,24+,28+,29-,33-,34+,35+,36-,37-,38-,39-,40-,41-,42-,52+,53+/m1/s1
SMILES c1c(nc(s1)c1nc(sc1)CCNC(=O)[C@@H]([C@H](C)O)NC(=O)[C@H](C)[C@H](O)[C@@H](NC(=O)[C@@H](NC(=O)c1nc(nc(c1C)N)[C@H](CC(=O)N)NC[C@@H](N)C(=O)N)[C@H](O[C@H]1[C@@H]([C@@H]([C@@H]([C@@H](O1)CO)O)O)O[C@@H]1O[C@@H]([C@H]([C@H]([C@H]1O)OC(=O)N)O)CO)c1[nH]cnc1)C)C(=O)NCCCCN
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)
ReferenceFujii,J.Antibiotics,26,(1973),396