CHEBI:206792 - A10255B

ChEBI IDCHEBI:206792
ChEBI NameA10255B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC53H48N16O15S3
Net Charge0
Average Mass1245.265
Monoisotopic Mass1244.26472
SMILESC=C(NC(=O)C(=C)NC(=O)C(=C)NC(=O)C(=C)NC(=O)c1ccc2c(n1)-c1coc(n1)C(=C)NC(=O)C(=C)NC(=O)c1cnc(s1)C(C)NC(=O)c1cnc(s1)CNC(=O)c1cnc(o1)C(=CCC)NC(=O)C(C(C)O)NC(=O)c1csc-2n1)C(=O)O
InChIInChI=1S/C53H48N16O15S3/c1-10-11-30-50-56-14-33(84-50)45(77)55-17-36-54-15-34(86-36)46(78)63-25(7)51-57-16-35(87-51)47(79)61-23(5)41(73)62-24(6)49-67-31(18-83-49)38-28(52-68-32(19-85-52)44(76)69-37(27(9)70)48(80)66-30)12-13-29(65-38)43(75)60-22(4)40(72)58-20(2)39(71)59-21(3)42(74)64-26(8)53(81)82/h11-16,18-19,25,27,37,70H,2-6,8,10,17H2,1,7,9H3,(H,55,77)(H,58,72)(H,59,71)(H,60,75)(H,61,79)(H,62,73)(H,63,78)(H,64,74)(H,66,80)(H,69,76)(H,81,82)
InChIKeyAXXZCCQYZVQWRP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1021/jo00045a037)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
A10255B (CHEBI:206792) is a oligopeptide (CHEBI:25676)
IUPAC Name 
2-[[2-[[2-[[2-[[12,15,22,29,36,39-hexahydroxy-14-(1-hydroxyethyl)-31-methyl-38,41-dimethylidene-17-propylidene-43,48-dioxa-9,46,47-trithia-3,13,16,19,23,26,30,33,37,40,45,49-dodecazaheptacyclo[40.2.1.18,11.118,21.125,28.132,35.02,7]nonatetraconta-1(44),2(7),3,5,8(49),10,12,15,18,20,22,25,27,29,32,34,36,39,42(45)-nonadecaene-4-carbonyl]amino]-1-hydroxyprop-2-enylidene]amino]-1-hydroxyprop-2-enylidene]amino]-1-hydroxyprop-2-enylidene]amino]prop-2-enoic acid