input word = C00012664

Metabolite InformationStructural formula
Name [4beta(2Z,4E,6S,7S)]- 12,13-Epoxytrichothec-9-ene-4,16-diol 4-(6,7-dihydroxy-2,4-octadienoate)
Formula C23H32O7
Mw 420.21480338
CAS RN 86004-56-0
C_ID C00012664 ,
InChIKey VOMLNLQETZSQIE-VMMOCFICNA-N
InChICode InChI=1S/C23H32O7/c1-14(25)16(26)6-4-5-7-20(27)30-18-11-19-23(13-28-23)22(18,3)21(2)9-8-15(12-24)10-17(21)29-19/h4-7,10,14,16-19,24-26H,8-9,11-13H2,1-3H3/b6-4+,7-5+/t14-,16+,17-,18+,19+,21+,22+,23-/m1/s1
SMILES CC(O)C(O)C=CC=CC(=O)OC1CC2OC3C=C(CO)CC[C@]3(C)C1(C)C21CO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiIncertae sedisMyrothecium verrucaria Ref.
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