input word = C00005765

Metabolite InformationStructural formula
Name Laricitrin 3-rutinoside
Formula C28H32O17
Mw 640.1639496
CAS RN 55481-90-8
C_ID C00005765 ,
InChIKey IEPKWJCBNGNVDF-WAFGQKAONA-N
InChICode InChI=1S/C28H32O17/c1-8-17(32)21(36)23(38)27(42-8)41-7-15-19(34)22(37)24(39)28(44-15)45-26-20(35)16-11(30)5-10(29)6-13(16)43-25(26)9-3-12(31)18(33)14(4-9)40-2/h3-6,8,15,17,19,21-24,27-34,36-39H,7H2,1-2H3/t8-,15?,17+,19+,21+,22-,23-,24-,27-,28+/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@H]1[C@@H]([C@@H]([C@H]([C@H](O1)CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)O)O)O)O)c1cc(c(c(c1)OC)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
PlantaeLimnanthaceaeLimnanthes douglasii Ref.
PlantaePinaceaeAbies amabilis Ref.
PlantaePinaceaeLarix decidua Ref.
PlantaePinaceaeLarix gmelinii Ref.
PlantaePinaceaePicea abies Ref.
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