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CHEBI:198621 - Largamide B

ChEBI IDCHEBI:198621
ChEBI NameLargamide B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC46H61N7O13
Net Charge0
Average Mass920.030
Monoisotopic Mass919.43274
SMILESC/C=C1\NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)C=C(C)C)C(C)C)[C@@H](C)OC(=O)[C@H](CCCc2ccc(O)cc2)NC(=O)[C@@H](CCC(=O)O)NC1=O
InChIInChI=1S/C46H61N7O13/c1-8-32-41(60)49-33(20-21-37(57)58)42(61)50-34(11-9-10-28-12-16-30(54)17-13-28)46(65)66-27(7)39(45(64)47-26(6)40(59)48-32)53-43(62)35(23-29-14-18-31(55)19-15-29)51-44(63)38(25(4)5)52-36(56)22-24(2)3/h8,12-19,22,25-27,33-35,38-39,54-55H,9-11,20-21,23H2,1-7H3,(H,47,64)(H,48,59)(H,49,60)(H,50,61)(H,51,63)(H,52,56)(H,53,62)(H,57,58)/b32-8-/t26-,27+,33+,34-,35-,38-,39-/m0/s1
InChIKeyDEWDCJOBKUWRLJ-XZRXEPBESA-N
Species of MetaboliteComponentSourceComments
Oscillatoriaspecies (ncbitaxon:1159) - PubMed (16930043)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Largamide B (CHEBI:198621) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
3-[(3S,6R,9Z,12S,15S,16R)-9-ethylidene-15-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(3-methylbut-2-enoylamino)butanoyl]amino]propanoyl]amino]-3-[3-(4-hydroxyphenyl)propyl]-12,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-6-yl]propanoic acid
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