input word = C00028185

Metabolite InformationStructural formula
Name Didemniserinolipid B
(+)-Didemniserinolipid B
Formula C33H61NO10S
Mw 663.40161791
CAS RN 242147-18-8
C_ID C00028185 ,
InChIKey FZIDSLBFXPDAQT-AHFSABOBNA-N
InChICode InChI=1S/C33H61NO10S/c1-2-41-31(36)21-17-13-12-16-20-30-32-29(35)22-24-33(43-30,44-32)23-18-14-10-8-6-4-3-5-7-9-11-15-19-25-40-26-28(34)27-42-45(37,38)39/h17,21,28-30,32,35H,2-16,18-20,22-27,34H2,1H3,(H,37,38,39)/b21-17+/t28-,29+,30+,32+,33-/m0/s1
SMILES O1[C@@H]([C@H]2[C@@H](CC[C@@]1(O2)CCCCCCCCCCCCCCCOC[C@@H](COS(=O)(=O)O)N)O)CCCC/C=C/C(=O)OCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
AnimaliaDidemnidaeDidemnum sp. Ref.
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OrganismDidemnum sp.
ReferenceGonzalez,J.Org.Chem.,64,(1999),5705