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CHEBI:202140 - Ulongamide F

ChEBI IDCHEBI:202140
ChEBI NameUlongamide F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H49N5O6S
Net Charge0
Average Mass607.818
Monoisotopic Mass607.34036
SMILESCCC[C@H]1NC(=O)c2csc(n2)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)OC(=O)[C@H]1C
InChIInChI=1S/C30H49N5O6S/c1-11-13-20-18(8)30(40)41-24(17(7)12-2)27(38)34-22(15(3)4)29(39)35(10)23(16(5)6)26(37)31-19(9)28-33-21(14-42-28)25(36)32-20/h14-20,22-24H,11-13H2,1-10H3,(H,31,37)(H,32,36)(H,34,38)/t17-,18-,19-,20+,22-,23-,24-/m0/s1
InChIKeyLOMSNBSLWHBACM-LNJFAXJLSA-N
Species of MetaboliteComponentSourceComments
Lyngbya (ncbitaxon:28073) - PubMed (12141859)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Ulongamide F (CHEBI:202140) is a cyclodepsipeptide (CHEBI:35213)
IUPAC Name 
(2S,5S,8S,11S,14S,15R)-11-[(2S)-butan-2-yl]-2,6,14-trimethyl-5,8-di(propan-2-yl)-15-propyl-12-oxa-20-thia-3,6,9,16,21-pentazabicyclo[16.2.1]henicosa-1(21),18-diene-4,7,10,13,17-pentone
Manual XrefsDatabases
552411ChemSpider