CHEBI:208015 - Dokdolipid C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Dokdolipid C
ChEBI ID CHEBI:208015
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C30H56O12
Net Charge 0
Average Mass 608.766
Monoisotopic Mass 608.37718
InChI InChI=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
InChIKey RYTIKEDVGHOTEX-AKPHOZAOSA-N
SMILES O=C(O)C[C@H](O[C@@H]1O[C@H]([C@H](O)[C@H]([C@H]1O[C@@H]2O[C@H]([C@H](O)[C@H]([C@H]2O)O)C)O)C)CCCCCCCCCCCCC[C@H](O)C
Metabolite of Species Details
Actinoalloteichus hymeniacidonis (NCBI:txid340345) See: PubMed
ChEBI Ontology
Outgoing 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 Xref Database
72092686 ChemSpider
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