InChI=1S/C67H102N10O13S2/c1- 41(2) 16- 12- 17- 43(5) 18- 13- 19- 44(6) 31- 37- 92- 40- 54(67(89) 90- 8) 73- 60(82) 52(32- 36- 91- 9) 70- 62(84) 53(39- 47- 25- 29- 49(80) 30- 26- 47) 72- 64(86) 56- 22- 14- 34- 76(56) 65(87) 57(42(3) 4) 74- 61(83) 51(20- 10- 11- 33- 68) 71- 63(85) 55- 21- 15- 35- 77(55) 66(88) 58(45(7) 78) 75- 59(81) 50(69) 38- 46- 23- 27- 48(79) 28- 24- 46/h16,18,23- 31,42,45,50- 58,78- 80H,10- 15,17,19- 22,32- 40,68- 69H2,1- 9H3,(H,70,84) (H,71,85) (H,72,86) (H,73,82) (H,74,83) (H,75,81) /b43- 18+,44- 31+/t45- ,50+,51+,52+,53+,54+,55+,56+,57+,58+/m1/s1 |
YDFHVOKEEMMIBE-RDJQXTLESA-N |
COC(=O) [C@H] (CSC\C=C(/C) CC\C=C(/C) CCC=C(C) C) NC(=O) [C@H] (CCSC) NC(=O) [C@H] (Cc1ccc(O) cc1) NC(=O) [C@@H] 1CCCN1C(=O) [C@@H] (NC(=O) [C@H] (CCCCN) NC(=O) [C@@H] 1CCCN1C(=O) [C@@H] (NC(=O) [C@@H] (N) Cc1ccc(O) cc1) [C@@H] (C) O) C(C) C |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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pheromone
A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.
(via peptide pheromone )
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View more via ChEBI Ontology
methyl L- tyrosyl- L- threonyl- L- prolyl- L- lysyl- L- valyl- L- prolyl- L- tyrosyl- L- methionyl- S- [(2E,6E)- 3,7,11- trimethyldodeca- 2,6,10- trien- 1- yl]- L- cysteinate
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Tyr-Thr-Pro-Lys-Val-Pro-Tyr-Met-Cys(Far)OCH3
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ChEBI
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Tyr-Thr-Pro-Lys-Val-Pro-Tyr-Met-Cys(Far)OMe
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ChEBI
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Tyr-Thr-Pro-Lys-Val-Pro-Tyr-Met-Cys(S-farnesyl)-OCH3
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ChEBI
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Tyr-Thr-Pro-Lys-Val-Pro-Tyr-Met-Cys(S-farnesyl)-OMe
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ChEBI
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YTPKVPYMC(Far)OMe
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ChEBI
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