input word = C00008410

Metabolite InformationStructural formula
Name 5,7,2',5'-Tetrahydroxyflavanone 7-O-rutinoside
Formula C27H32O15
Mw 596.17412036
CAS RN
C_ID C00008410 ,
InChIKey LCHCRZVPDMFOIR-QHMHGBSSNA-N
InChICode InChI=1S/C27H32O15/c1-10-20(32)21(33)22(34)25(40-10)38-8-27(37)9-39-26(23(35)24(27)36)41-12-5-15(30)19-16(31)7-17(42-18(19)6-12)13-4-11(28)2-3-14(13)29/h2-6,10,17,20-26,28-30,32-37H,7-9H2,1H3/t10-,17+,20+,21-,22+,23-,24-,25-,26+,27-/m1/s1
SMILES CC1O[C@@H](OC[C@@]2(O)CO[C@@H](Oc3cc(O)c4c(c3)OC(c3cc(O)ccc3O)CC4=O)C(O)[C@H]2O)[C@@H](O)C(O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRubiaceaeHamelia patens Ref.
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