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CHEBI:222359 - Aldgamycin G

ChEBI IDCHEBI:222359
ChEBI NameAldgamycin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H56O15
Net Charge0
Average Mass740.840
Monoisotopic Mass740.36192
SMILESCO[C@H]1[C@H](OC[C@@H]2[C@@H]3O[C@@H]3/C=C/C(=O)[C@@H](C)C[C@@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@]4(OC(=O)O[C@H]4C)[C@H]3O)[C@@H](C)/C=C/C(=O)O[C@H]2C)O[C@H](C)[C@@H](O)[C@@H]1OC
InChIInChI=1S/C37H56O15/c1-17-10-13-27(39)47-21(5)24(16-45-34-32(44-9)31(43-8)28(40)22(6)48-34)30-26(50-30)12-11-25(38)18(2)14-19(3)29(17)51-35-33(41)37(15-20(4)46-35)23(7)49-36(42)52-37/h10-13,17-24,26,28-35,40-41H,14-16H2,1-9H3/b12-11+,13-10+/t17-,18-,19+,20+,21-,22+,23-,24-,26+,28+,29-,30-,31-,32+,33-,34+,35-,37-/m0/s1
InChIKeyPNKWSYXWMPOOOF-HYWWJSDLSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (3818451)
ChEBI Ontology
Outgoing Relation(s)
Aldgamycin G (CHEBI:222359) is a macrolide (CHEBI:25106)
IUPAC Name 
(1S,2S,3S,6E,8S,9R,10R,12S,14E,16R)-2-[[(2R,3R,4S,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-9-[[(4S,5R,6R,7S,9R)-6-hydroxy-4,9-dimethyl-2-oxo-1,3,8-trioxaspiro[4.5]decan-7-yl]oxy]-3,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-diene-5,13-dione