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CHEBI:81968 - 5,10-Methylene-H4SPT

ChEBI IDCHEBI:81968
ChEBI Name5,10-Methylene-H4SPT
Stars
DownloadsMolfile
FormulaC36H52N7O19P
Net Charge0
Average Mass917.816
Monoisotopic Mass917.30556
SMILES[H][C@]12[C@H](C)Nc3nc(N)nc(=O)c3N1CN(c1ccc(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]3O[C@H](COP(=O)(O)OC(CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O)[C@@H](O)[C@H]3O)cc1)[C@@H]2C
InChIInChI=1S/C36H52N7O19P/c1-15-26-16(2)42(14-43(26)27-31(38-15)40-36(37)41-33(27)54)18-5-3-17(4-6-18)11-20(44)28(50)21(45)12-59-35-30(52)29(51)23(61-35)13-60-63(57,58)62-22(8-10-25(48)49)32(53)39-19(34(55)56)7-9-24(46)47/h3-6,15-16,19-23,26,28-30,35,44-45,50-52H,7-14H2,1-2H3,(H,39,53)(H,46,47)(H,48,49)(H,55,56)(H,57,58)(H4,37,38,40,41,54)/t15-,16+,19-,20-,21+,22?,23+,26+,28-,29+,30+,35-/m0/s1
InChIKeyAXTQDQLSPVRFFQ-IMLXLKHHSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
5,10-Methylene-H4SPT (CHEBI:81968) is a N-acyl-amino acid (CHEBI:51569)
Synonyms  Source
5,10-Methylene-tetrahydrosarcinapterinKEGG COMPOUND
Methylene-tetrahydrosarcinapterinKEGG COMPOUND
Manual XrefsDatabases
C18798KEGG COMPOUND