Parent Terms |
Term With Siblings |
Child Terms |
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(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA
(2E,4Z)-deca-2,4-dienoyl-CoA
(3E,5Z)-dodecadienoyl-CoA
(3Z,6Z)-dodecadienoyl-CoA
(9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA
(E)-isoheptadec-2-enoyl-CoA
(E)-isopentadec-2-enoyl-CoA
(R)-2-hydroxy-4-methylpentanoyl-CoA
(R)-3-hydroxyhexanoyl-CoA
(R)-3-hydroxyoctanoyl-CoA
(S)-3-hydroxyhexacosanoyl-CoA
(S)-3-hydroxyhexanoyl-CoA
(S)-3-hydroxyisobutyryl-CoA
12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoyl-CoA
12-hydroxyoctadecanoyl-CoA
12-methyloctadecanoyl-CoA
15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl-CoA
2,6-dimethylheptanoyl-CoA +
2-hydroxy-3-methyldodecanoyl-CoA
2-hydroxy-3-methylnonanoyl-CoA
2-hydroxy-3-methylundecanoyl-CoA A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxy-3-methylundecanoic acid.
2-hydroxyheptadecanoyl-CoA
2-hydroxyhexacosanoyl-CoA
2-hydroxyhexadecanoyl-CoA +
2-hydroxytetracosanoyl-CoA
2-hydroxytetradecanoyl-CoA
2-methyl-3-oxopalmitoyl-CoA
2-methylpentadecenoyl-CoA +
3,5,7-trioxododecanoyl-CoA
3-hydroxy fatty acyl-CoA +
3-hydroxy-5-oxohexanoyl-CoA
3-hydroxyisoheptadecanoyl-CoA
3-hydroxyisopentadecanoyl-CoA
3-oxoisoheptadecanoyl-CoA
3-oxoisopentadecanoyl-CoA
5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA
6-hydroxyhex-3-enoyl-CoA +
7-methyl-3-oxooctanoyl-CoA
multi-methyl-branched fatty acyl-CoA +
omega-hydroxy fatty acyl-CoA +
trans,trans-2,4-hexadienoyl-CoA
trans-3-cis-5-octadienoyl-CoA
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Synonyms |
Exact Synonyms: |
3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(2-hydroxy-3-methylundecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
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Related Synonyms: |
2-hydroxy-3-methylundecanoyl-coenzyme A
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Formula=C33H58N7O18P3S
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InChI=1S/C33H58N7O18P3S/c1-5-6-7-8-9-10-11-20(2)24(42)32(46)62-15-14-35-22(41)12-13-36-30(45)27(44)33(3,4)17-55-61(52,53)58-60(50,51)54-16-21-26(57-59(47,48)49)25(43)31(56-21)40-19-39-23-28(34)37-18-38-29(23)40/h18-21,24-27,31,42-44H,5-17H2,1-4H3,(H,35,41)(H,36,45)(H,50,51)(H,52,53)(H2,34,37,38)(H2,47,48,49)/t20?,21-,24?,25-,26-,27+,31-/m1/s1
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InChIKey=AJXYXFQWXBHSBR-GISZRNOTSA-N
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SMILES=C(C(CCCCCCCC)C)(C(SCCNC(CCNC(=O)[C@@H](C(COP(OP(OC[C@H]1O[C@@H](N2C3=C(C(=NC=N3)N)N=C2)[C@@H]([C@@H]1OP(O)(O)=O)O)(=O)O)(=O)O)(C)C)O)=O)=O)O
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Xrefs: |
PMID:12923223
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Cyclic Relationships: |
is_conjugate_acid_of CHEBI:138632 |
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