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CHEBI:203454 - NG-011

ChEBI IDCHEBI:203454
ChEBI NameNG-011
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H38O15
Net Charge0
Average Mass662.641
Monoisotopic Mass662.22107
SMILESC[C@@H]1Cc2cc(O)cc(O)c2C(=O)O[C@H](C)CC(=O)OC[C@@H](O)CC(=O)O[C@H](C)Cc2cc(O)cc(O)c2C(=O)O[C@H](C)CC(=O)O1
InChIInChI=1S/C32H38O15/c1-15-5-19-9-21(33)11-24(36)29(19)31(41)46-17(3)7-26(38)43-14-23(35)13-28(40)45-16(2)6-20-10-22(34)12-25(37)30(20)32(42)47-18(4)8-27(39)44-15/h9-12,15-18,23,33-37H,5-8,13-14H2,1-4H3/t15-,16-,17-,18-,23+/m1/s1
InChIKeyUQFKAQNXJTZJAU-RZOYPLJHSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (1473982)
ChEBI Ontology
Outgoing Relation(s)
NG-011 (CHEBI:203454) has functional parent hexacarboxylic acid (CHEBI:59359)
NG-011 (CHEBI:203454) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(4R,8R,18R,23S,27R)-12,14,23,31,33-pentahydroxy-4,8,18,27-tetramethyl-3,7,17,21,26-pentaoxatricyclo[27.4.0.010,15]tritriaconta-1(29),10(15),11,13,30,32-hexaene-2,6,16,20,25-pentone
Manual XrefsDatabases
144162ChemSpider