input word = C00062808

Metabolite InformationStructural formula
Name Luteolin 7-O-(2-apiosyl-6-malonylglucoside)
Formula C29H30O18
Mw 666.14321416
CAS RN 724701-23-9
C_ID C00062808
InChIKey LPOQROCPKZWCGK-CQRLEKJLSA-N
InChICode InChI=1S/C29H30O18/c30-9-29(41)10-43-28(26(29)40)47-25-24(39)23(38)19(8-42-21(37)7-20(35)36)46-27(25)44-12-4-15(33)22-16(34)6-17(45-18(22)5-12)11-1-2-13(31)14(32)3-11/h1-6,19,23-28,30-33,38-41H,7-10H2,(H,35,36)/t19-,23-,24+,25-,26+,27-,28+,29-/m1/s1
SMILES O=C(O)CC(=O)OCC1OC(Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)C(OC2OCC(O)(CO)C2O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeApium graveolens Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
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