Compound-ID | 7351 |
Common Name | 5-Methyltetrahydropteroyltri-L-glutamate |
InChI |
InChI=1S/C30H39N9O12/c1-39-16(13-33-24-23(39)26(45)38-30(31)37-24)12-32-15-4-2-14(3-5-15)25(44)36-19(29(50)51)7-10-21(41)34-17(27(46)47)6-9-20(40)35-18(28(48)49)8-11-22(42)43/h2-5,16-19,32H,6-13H2,1H3,(H,34,41)(H,35,40)(H,36,44)(H,42,43)(H,46,47)(H,48,49)(H,50,51)(H4,31,33,37,38,45)/t16-,17-,18-,19-/m0/s1
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SMILES |
CC(OC(=O)C(N)CCC(O)=O)C(OC(=O)C(N)CCC(O)=O)C2=CNc1nc(N)nc(OC(=O)C(N)CCC(O)=O)c1N2(C)
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External Links | |
KEGG-COMPOUND-ID |
C04489
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PUBCHEM-ID | 7108 |
ChEBI-ID |
17614
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BioModels |
17614 |
View all entries for compound: 5-Methyltetrahydropteroyltri-L-glutamate |