input word = C00016746

Metabolite InformationStructural formula
Name ATCC 20928B
L 671776
Formula C23H32O5
Mw 388.22497413
CAS RN 134313-74-9
C_ID C00016746 ,
InChIKey QKXGRPHIBLICSC-UHFFFAOYNA-N
InChICode InChI=1S/C23H32O5/c1-13-5-6-18-21(2,3)19(27)7-8-22(18,4)23(13)10-15-17(26)9-14(11-24)16(12-25)20(15)28-23/h9,12-13,18-19,24,26-27H,5-8,10-11H2,1-4H3/t13-,18-,19-,22-,23-/m0/s1
SMILES c1(c2c(c(c(c1)CO)C=O)O[C@]1(C2)[C@@]2([C@@H](CC[C@@H]1C)C([C@H](CC2)O)(C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Memnoniella echinata (ATCC 20298) Ref.
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