CHEBI:208015 - Dokdolipid C

ChEBI IDCHEBI:208015
ChEBI NameDokdolipid C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H56O12
Net Charge0
Average Mass608.766
Monoisotopic Mass608.37718
SMILESC[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H](CCCCCCCCCCCCC[C@@H](C)O)CC(=O)O)O[C@@H](C)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C30H56O12/c1-18(31)15-13-11-9-7-5-4-6-8-10-12-14-16-21(17-22(32)33)41-30-28(26(37)24(35)20(3)40-30)42-29-27(38)25(36)23(34)19(2)39-29/h18-21,23-31,34-38H,4-17H2,1-3H3,(H,32,33)/t18-,19+,20+,21-,23+,24+,25-,26-,27-,28-,29+,30+/m1/s1
InChIKeyRYTIKEDVGHOTEX-AKPHOZAOSA-N
Species of MetaboliteComponentSourceComments
Actinoalloteichus hymeniacidonis (ncbitaxon:340345) - PubMed (31010028)
ChEBI Ontology
Outgoing Relation(s)
Dokdolipid C (CHEBI:208015) is a glycolipid (CHEBI:33563)
IUPAC Name 
(3R,17R)-3-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-17-hydroxyoctadecanoic acid
Manual XrefsDatabases
72092686ChemSpider