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more general categories	information about this item
06. Name of Biological Source of Chemical	06. Name of Biological Source of Chemical
Archaea, Cyanobacteria and Bacteria (302)
Cyanobacteria (63)
Oscillatoriales (58)
Lyngbya (30)	Lyngbya majuscula (21)
07. Part of Biological Source of Chemical	07. Part of Biological Source of Chemical
	unspecified structure [PO:0000004] (703)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)	Didemnin B [CHEBI:68856] (1)
ChEBI Compound Accession Identifier:	[CHEBI:68856]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	68856
ChEBI InChI Value:	InChI=1S/C57H89N7O15/c1-15-33(8)46-44(66)29-45(67)79-49(32(6)7)48(68)34(9)50(69)58-39(26-30(2)3)54(73)64-25-17-19-41(64)56(75)62(13)43(28-37-20-22-38(77-14)23-21-37)57(76)78-36(11)47(52(71)59-46)60-51(70)42(27-31(4)5)61(12)55(74)40-18-16-24-63(40)53(72)35(10)65/h20-23,30-36,39-44,46-47,49,65-66H,15-19,24-29H2,1-14H3,(H,58,69)(H,59,71)(H,60,70)/t33-,34-,35-,36+,39-,40-,41-,42+,43-,44-,46+,47-,49-/m0/s1
ChEBI InChIKey Value:	KYHUYMLIVQFXRI-SJPGYWQQSA-N
ChEBI Compound Name:	Didemnin B
ChEBI SMILES Value:	CC[C@H](C)[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)O)[C@@H](C)OC(=O)[C@H](Cc2ccc(OC)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)C(=O)[C@@H](OC(=O)C[C@@H]1O)C(C)C
ChEBI Substance ID:	160711743
ChEBI URL:	ChEBI:68856
ChemSpider ID:	NS
Ontomatica Chemical Accession Key (OnChAKey):	KYHUYMLIVQFXRI_SJPGYWQQSA_N_000_000000
PubChem Compound ID:	122651