Parent Terms |
Term With Siblings |
Child Terms |
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(1-hydroxycyclohexyl)acetyl-CoA
(2,3,3-trimethyl-5-oxocyclopent-3-enyl)acetyl-CoA
(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA
(2E,4Z)-deca-2,4-dienoyl-CoA
(3Z,6Z)-dodecadienoyl-CoA
(E)-2,3-didehydropristanoyl-CoA
(E)-4-(trimethylammonio)but-2-enoyl-CoA
(S)-3-hydroxyhexanoyl-CoA
2'-(5''-phosphoribosyl)-3'-dephospho-CoA
2'-(5-triphosphoribosyl)-3'-dephospho-CoA
2,6-dimethylheptanoyl-CoA +
2-amino-5-oxocyclohex-1-enecarbonyl-CoA
3,4,4-trimethylhepta-2,5-dienoyl-CoA
3,4-dihydro-7-methoxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carbonyl-CoA
3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA
3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA
3-hydroxy-3-methylbutyl-CoA
3-isopropenylpimeloyl-CoA
4,8,12-trimethyltridecanoyl-CoA
5-hydroxythiophene-2-carbonyl-CoA
6-hydroxycyclohex-1-ene-1-carbonyl-CoA
6-hydroxyhex-3-enoyl-CoA +
6-oxocyclohex-1-ene-1-carbonyl-CoA
cis-tetradec-11-enoyl-CoA
cyclohexa-1,4-diene-1-carbonyl-CoA
cyclohexa-1,5-diene-1-carbonyl-CoA +
cyclohexa-2,5-diene-1-carbonyl-CoA
O(3)-(phosphoribosyl dephospho-CoA)-L-serine
omega-hydroxyphytanic acid
phytanoyl-CoA + The S-phytanoyl derivative of coenzyme A.
trans-3-methylglutaconyl-CoA
trans-4-carboxybut-2-enoyl-CoA
trans-tetradec-11-enoyl-CoA
trans-tetradec-2-enoyl-CoA
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Synonyms |
Exact Synonyms: |
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3,7,11,15-tetramethylhexadecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}
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Related Synonyms: |
Formula=C41H74N7O17P3S
;
InChI=1S/C41H74N7O17P3S/c1-26(2)11-8-12-27(3)13-9-14-28(4)15-10-16-29(5)21-32(50)69-20-19-43-31(49)17-18-44-39(53)36(52)41(6,7)23-62-68(59,60)65-67(57,58)61-22-30-35(64-66(54,55)56)34(51)40(63-30)48-25-47-33-37(42)45-24-46-38(33)48/h24-30,34-36,40,51-52H,8-23H2,1-7H3,(H,43,49)(H,44,53)(H,57,58)(H,59,60)(H2,42,45,46)(H2,54,55,56)/t27?,28?,29?,30-,34-,35-,36+,40-/m1/s1
;
InChIKey=NRJQGHHZMSOUEN-ZJGVPSKGSA-N
;
SMILES=CC(C)CCCC(C)CCCC(C)CCCC(C)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12
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Alternate IDs: |
CHEBI:14835
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CHEBI:26113
;
CHEBI:8190
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Xrefs: |
KEGG:C02060
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:57391 |
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