InChI=1S/C45H74O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-43(46)47-38-30-32-44(5)37(34-38)26-27-39-41-29-28-40(36(4)24-22-23-35(2)3)45(41,6)33-31-42(39)44/h11-12,14-15,17-18,26,35-36,38-42H,7-10,13,16,19-25,27-34H2,1-6H3/b12-11-,15-14-,18-17-/t36-,38+,39+,40-,41+,42+,44+,45-/m1/s1 |
GOHHVMNZYOLIPQ-AEYUOTALSA-N |
C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C[C@H](C1)OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)[H])(CC[C@@]4([C@H](C)CCCC(C)C)[H])[H])C)[H])C |
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human blood serum metabolite
Any metabolite (endogenous or exogenous) found in human blood serum samples.
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cholest-5-en-3β-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
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(3β)-cholest-5-en-3-yl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
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IUPAC
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(6Z,9Z,12Z-octadecatrienoyl)-cholesterol
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UniProt
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18:3(6Z,9Z,12Z) Cholesterol ester
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HMDB
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CE(18:3(6Z,9Z,12Z))
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HMDB
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CE(18:3n6)
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ChEBI
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CE(18:3ω6)
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HMDB
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cholesterol (6Z,9Z,12Z)-octadecatrienoate
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ChEBI
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Cholesterol Ester(18:3n6/0:0)
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HMDB
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Cholesterol Ester(18:3w6/0:0)
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HMDB
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cholesteryl (6Z,9Z,12Z)-octadecatrienoate
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HMDB
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