input word = C00063275

Metabolite InformationStructural formula
Name Gingerglycolipid B
Formula C33H58O14
Mw 678.38265656
CAS RN 88168-90-5
C_ID C00063275
InChIKey UHISGSDYAIIBMO-UMLSMIIMSA-N
InChICode InChI=1S/C33H58O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h6-7,9-10,22-24,26-35,37-42H,2-5,8,11-21H2,1H3/b7-6-,10-9-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1
SMILES CCCCCC=CCC=CCCCCCCCC(=O)OCC(O)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1016/j.chroma.2016.05.051