input word = C00054678

Metabolite InformationStructural formula
Name 6-Deoxy-alpha-L-mannopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->3)-6-deoxy-L-galactose
Formula C18H32O14
Mw 472.17920573
CAS RN 71144-75-7
C_ID C00054678
InChIKey SZBBURDTWUFNMV-VEULXFELSA-N
InChICode InChI=1S/C18H32O14/c1-5(21)9(23)15(7(22)3-19)31-18-14(28)16(11(25)8(4-20)30-18)32-17-13(27)12(26)10(24)6(2)29-17/h3,5-18,20-28H,4H2,1-2H3/t5-,6-,7+,8+,9+,10-,11-,12+,13+,14+,15-,16-,17-,18+/m0/s1
SMILES C[C@H](O)[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O)[C@H](O)C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCabombaceaeBrasenia schreberi Ref.
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