EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:220159 - A-54145 E

ChEBI IDCHEBI:220159
ChEBI NameA-54145 E
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC74H113N17O27
Net Charge0
Average Mass1672.810
Monoisotopic Mass1671.79918
SMILESCCC(C)CCCCCCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H]1C(=O)N(C)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](CCCCN)C(=O)N[C@@H]([C@@H](OC)C(=O)O)C(=O)NCC(=O)N[C@H](CC(N)=O)C(=O)N[C@@H]([C@H](C)CC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)O[C@@H]1C)[C@@H](O)C(N)=O
InChIInChI=1S/C74H113N17O27/c1-10-35(3)20-14-12-13-15-24-49(93)81-45(29-40-32-78-42-22-17-16-21-41(40)42)66(107)84-44(25-26-52(96)97)65(106)89-58(60(102)62(77)103)71(112)88-57-39(7)118-74(116)56(36(4)11-2)87-70(111)55(37(5)28-53(98)99)86-68(109)46(30-48(76)92)82-50(94)33-79-69(110)59(61(117-9)73(114)115)90-64(105)43(23-18-19-27-75)83-67(108)47(31-54(100)101)85-63(104)38(6)80-51(95)34-91(8)72(57)113/h16-17,21-22,32,35-39,43-47,55-61,78,102H,10-15,18-20,23-31,33-34,75H2,1-9H3,(H2,76,92)(H2,77,103)(H,79,110)(H,80,95)(H,81,93)(H,82,94)(H,83,108)(H,84,107)(H,85,104)(H,86,109)(H,87,111)(H,88,112)(H,89,106)(H,90,105)(H,96,97)(H,98,99)(H,100,101)(H,114,115)/t35?,36-,37+,38-,39+,43+,44+,45-,46+,47-,55-,56-,57-,58-,59-,60+,61+/m0/s1
InChIKeyPULXIWZYVCSTMS-PERFNXGSSA-N
Species of MetaboliteComponentSourceComments
Streptomyces fradiae (ncbitaxon:1906) - PubMed (2380107)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
A-54145 E (CHEBI:220159) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(4R)-5-[[(2S,3R)-4-amino-1-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-18-(4-aminobutyl)-9-(2-amino-2-oxoethyl)-3-[(2S)-butan-2-yl]-15-[(R)-carboxy(methoxy)methyl]-21-(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-24,28,31-trimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-3-hydroxy-1,4-dioxobutan-2-yl]amino]-4-[[(2S)-3-(1H-indol-3-yl)-2-(8-methyldecanoylamino)propanoyl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
78438728ChemSpider